REMARK ID 13986 DOMAINID 14201 MODEL 1 SSGCID - MygeA.00713.a Guanylate kinase  MG_107
MODEL     1
REMARK    Rerank model01.pdb score: 341.439 tmscore: 0.62960 4qrhD_206 prob: 100 ident: 36.18
ATOM      1  N   MET A   1      18.931   7.306   5.306  1.00 17.450          N  
ATOM      2  CA  MET A   1      20.295   6.845   5.123  1.00 16.880          C  
ATOM      3  C   MET A   1      21.083   7.788   4.256  1.00 16.450          C  
ATOM      4  O   MET A   1      20.729   8.027   3.103  1.00 16.470          O  
ATOM      5  CB  MET A   1      20.327   5.448   4.508  1.00 23.860          C  
ATOM      6  CG  MET A   1      21.742   4.910   4.278  1.00 23.860          C  
ATOM      7  SD  MET A   1      21.784   3.222   3.694  1.00 23.860          S  
ATOM      8  CE  MET A   1      21.150   3.281   2.009  1.00 23.860          C  
ATOM      9 1H   MET A   1      18.923   8.131   5.887  1.00 20.940          H  
ATOM     10 2H   MET A   1      18.527   7.521   4.408  1.00 20.940          H  
ATOM     11 3H   MET A   1      18.387   6.579   5.754  1.00 20.940          H  
ATOM     12  HA  MET A   1      20.778   6.810   6.099  1.00 20.260          H  
ATOM     13 1HB  MET A   1      19.783   4.748   5.153  1.00 28.630          H  
ATOM     14 2HB  MET A   1      19.819   5.473   3.552  1.00 28.630          H  
ATOM     15 1HG  MET A   1      22.238   5.529   3.536  1.00 28.630          H  
ATOM     16 2HG  MET A   1      22.315   4.965   5.202  1.00 28.630          H  
ATOM     17 1HE  MET A   1      21.163   2.277   1.580  1.00 28.630          H  
ATOM     18 2HE  MET A   1      20.134   3.659   2.003  1.00 28.630          H  
ATOM     19 3HE  MET A   1      21.780   3.931   1.412  1.00 28.630          H  
ATOM     20  N   ILE A   2      22.156   8.327   4.807  1.00 16.230          N  
ATOM     21  CA  ILE A   2      23.009   9.215   4.043  1.00 15.960          C  
ATOM     22  C   ILE A   2      24.226   8.410   3.603  1.00 15.750          C  
ATOM     23  O   ILE A   2      25.148   8.175   4.383  1.00 15.930          O  
ATOM     24  CB  ILE A   2      23.365  10.447   4.917  1.00 22.450          C  
ATOM     25  CG1 ILE A   2      22.046  11.104   5.464  1.00 22.450          C  
ATOM     26  CG2 ILE A   2      24.217  11.453   4.181  1.00 22.450          C  
ATOM     27  CD1 ILE A   2      21.030  11.555   4.416  1.00 22.450          C  
ATOM     28  H   ILE A   2      22.409   8.098   5.760  1.00 19.480          H  
ATOM     29  HA  ILE A   2      22.493   9.545   3.144  1.00 19.150          H  
ATOM     30  HB  ILE A   2      23.923  10.106   5.788  1.00 26.940          H  
ATOM     31 1HG1 ILE A   2      21.555  10.394   6.122  1.00 26.940          H  
ATOM     32 2HG1 ILE A   2      22.321  11.980   6.051  1.00 26.940          H  
ATOM     33 1HG2 ILE A   2      24.451  12.284   4.843  1.00 26.940          H  
ATOM     34 2HG2 ILE A   2      25.128  10.970   3.893  1.00 26.940          H  
ATOM     35 3HG2 ILE A   2      23.703  11.827   3.300  1.00 26.940          H  
ATOM     36 1HD1 ILE A   2      20.179  11.989   4.930  1.00 26.940          H  
ATOM     37 2HD1 ILE A   2      21.470  12.297   3.761  1.00 26.940          H  
ATOM     38 3HD1 ILE A   2      20.687  10.717   3.821  1.00 26.940          H  
ATOM     39  N   GLN A   3      24.187   7.949   2.354  1.00 15.540          N  
ATOM     40  CA  GLN A   3      25.195   7.057   1.794  1.00 15.490          C  
ATOM     41  C   GLN A   3      25.218   7.182   0.277  1.00 15.180          C  
ATOM     42  O   GLN A   3      24.163   7.123  -0.359  1.00 14.940          O  
ATOM     43  CB  GLN A   3      24.859   5.614   2.166  1.00 21.710          C  
ATOM     44  CG  GLN A   3      25.858   4.567   1.722  1.00 21.710          C  
ATOM     45  CD  GLN A   3      25.346   3.180   2.016  1.00 21.710          C  
ATOM     46  OE1 GLN A   3      24.433   2.722   1.312  1.00 21.710          O  
ATOM     47  NE2 GLN A   3      25.893   2.514   3.026  1.00 21.710          N  
ATOM     48  H   GLN A   3      23.403   8.218   1.769  1.00 18.650          H  
ATOM     49  HA  GLN A   3      26.174   7.331   2.186  1.00 18.590          H  
ATOM     50 1HB  GLN A   3      24.777   5.538   3.250  1.00 26.050          H  
ATOM     51 2HB  GLN A   3      23.892   5.355   1.756  1.00 26.050          H  
ATOM     52 1HG  GLN A   3      26.030   4.643   0.649  1.00 26.050          H  
ATOM     53 2HG  GLN A   3      26.792   4.713   2.263  1.00 26.050          H  
ATOM     54 1HE2 GLN A   3      25.569   1.590   3.250  1.00 26.050          H  
ATOM     55 2HE2 GLN A   3      26.628   2.927   3.566  1.00 26.050          H  
ATOM     56  N   VAL A   4      26.400   7.305  -0.316  1.00 15.360          N  
ATOM     57  CA  VAL A   4      26.478   7.386  -1.765  1.00 15.270          C  
ATOM     58  C   VAL A   4      27.597   6.469  -2.244  1.00 15.460          C  
ATOM     59  O   VAL A   4      28.613   6.333  -1.563  1.00 15.340          O  
ATOM     60  CB  VAL A   4      26.715   8.856  -2.207  1.00 21.410          C  
ATOM     61  CG1 VAL A   4      28.133   9.351  -1.801  1.00 21.410          C  
ATOM     62  CG2 VAL A   4      26.467   9.009  -3.660  1.00 21.410          C  
ATOM     63  H   VAL A   4      27.242   7.339   0.243  1.00 18.430          H  
ATOM     64  HA  VAL A   4      25.538   7.040  -2.194  1.00 18.320          H  
ATOM     65  HB  VAL A   4      26.007   9.475  -1.686  1.00 25.700          H  
ATOM     66 1HG1 VAL A   4      28.242  10.401  -2.084  1.00 25.700          H  
ATOM     67 2HG1 VAL A   4      28.270   9.253  -0.733  1.00 25.700          H  
ATOM     68 3HG1 VAL A   4      28.890   8.761  -2.314  1.00 25.700          H  
ATOM     69 1HG2 VAL A   4      26.596  10.054  -3.938  1.00 25.700          H  
ATOM     70 2HG2 VAL A   4      27.155   8.405  -4.199  1.00 25.700          H  
ATOM     71 3HG2 VAL A   4      25.449   8.695  -3.893  1.00 25.700          H  
ATOM     72  N   SER A   5      27.424   5.870  -3.417  1.00 15.900          N  
ATOM     73  CA  SER A   5      28.457   5.039  -4.031  1.00 16.240          C  
ATOM     74  C   SER A   5      28.486   5.361  -5.511  1.00 16.100          C  
ATOM     75  O   SER A   5      27.498   5.178  -6.216  1.00 16.330          O  
ATOM     76  CB  SER A   5      28.176   3.572  -3.798  1.00 22.600          C  
ATOM     77  OG  SER A   5      29.142   2.773  -4.417  1.00 22.600          O  
ATOM     78  H   SER A   5      26.554   6.005  -3.914  1.00 19.080          H  
ATOM     79  HA  SER A   5      29.431   5.294  -3.604  1.00 19.490          H  
ATOM     80 1HB  SER A   5      28.167   3.372  -2.728  1.00 27.120          H  
ATOM     81 2HB  SER A   5      27.188   3.321  -4.185  1.00 27.120          H  
ATOM     82  HG  SER A   5      28.914   1.869  -4.186  1.00 27.120          H  
ATOM     83  N   ILE A   6      29.609   5.907  -5.958  1.00 15.830          N  
ATOM     84  CA  ILE A   6      29.760   6.433  -7.307  1.00 15.790          C  
ATOM     85  C   ILE A   6      30.777   5.749  -8.220  1.00 15.350          C  
ATOM     86  O   ILE A   6      31.963   5.690  -7.897  1.00 15.490          O  
ATOM     87  CB  ILE A   6      30.233   7.901  -7.118  1.00 22.120          C  
ATOM     88  CG1 ILE A   6      29.198   8.721  -6.271  1.00 22.120          C  
ATOM     89  CG2 ILE A   6      30.619   8.591  -8.412  1.00 22.120          C  
ATOM     90  CD1 ILE A   6      27.796   8.914  -6.885  1.00 22.120          C  
ATOM     91  H   ILE A   6      30.405   5.994  -5.316  1.00 19.000          H  
ATOM     92  HA  ILE A   6      28.792   6.389  -7.801  1.00 18.950          H  
ATOM     93  HB  ILE A   6      31.118   7.868  -6.507  1.00 26.550          H  
ATOM     94 1HG1 ILE A   6      29.094   8.224  -5.319  1.00 26.550          H  
ATOM     95 2HG1 ILE A   6      29.625   9.690  -6.089  1.00 26.550          H  
ATOM     96 1HG2 ILE A   6      30.984   9.593  -8.191  1.00 26.550          H  
ATOM     97 2HG2 ILE A   6      31.399   8.046  -8.925  1.00 26.550          H  
ATOM     98 3HG2 ILE A   6      29.796   8.664  -9.037  1.00 26.550          H  
ATOM     99 1HD1 ILE A   6      27.173   9.490  -6.238  1.00 26.550          H  
ATOM    100 2HD1 ILE A   6      27.902   9.458  -7.800  1.00 26.550          H  
ATOM    101 3HD1 ILE A   6      27.314   7.955  -7.065  1.00 26.550          H  
ATOM    102  N   CYS A   7      30.369   5.291  -9.405  1.00 14.960          N  
ATOM    103  CA  CYS A   7      31.389   4.819 -10.335  1.00 14.660          C  
ATOM    104  C   CYS A   7      32.065   6.039 -10.947  1.00 14.980          C  
ATOM    105  O   CYS A   7      31.387   6.941 -11.461  1.00 15.040          O  
ATOM    106  CB  CYS A   7      30.827   3.979 -11.476  1.00 20.640          C  
ATOM    107  SG  CYS A   7      32.086   3.378 -12.643  1.00 20.640          S  
ATOM    108  H   CYS A   7      29.381   5.233  -9.665  1.00 17.950          H  
ATOM    109  HA  CYS A   7      32.134   4.233  -9.799  1.00 17.590          H  
ATOM    110 1HB  CYS A   7      30.324   3.117 -11.073  1.00 24.770          H  
ATOM    111 2HB  CYS A   7      30.094   4.561 -12.034  1.00 24.770          H  
ATOM    112  HG  CYS A   7      32.708   4.570 -12.925  1.00 24.770          H  
ATOM    113  N   SER A   8      33.379   6.092 -10.862  1.00 15.360          N  
ATOM    114  CA  SER A   8      34.130   7.183 -11.445  1.00 15.860          C  
ATOM    115  C   SER A   8      34.279   6.924 -12.940  1.00 16.270          C  
ATOM    116  O   SER A   8      34.013   5.812 -13.419  1.00 16.670          O  
ATOM    117  CB  SER A   8      35.482   7.311 -10.786  1.00 22.000          C  
ATOM    118  OG  SER A   8      36.265   6.217 -11.097  1.00 22.000          O  
ATOM    119  H   SER A   8      33.887   5.340 -10.394  1.00 18.430          H  
ATOM    120  HA  SER A   8      33.579   8.113 -11.302  1.00 19.030          H  
ATOM    121 1HB  SER A   8      35.971   8.223 -11.121  1.00 26.400          H  
ATOM    122 2HB  SER A   8      35.358   7.375  -9.705  1.00 26.400          H  
ATOM    123  HG  SER A   8      35.909   5.496 -10.542  1.00 26.400          H  
ATOM    124  N   SER A   9      34.741   7.933 -13.681  1.00 16.300          N  
ATOM    125  CA  SER A   9      34.944   7.840 -15.128  1.00 16.790          C  
ATOM    126  C   SER A   9      35.998   6.809 -15.545  1.00 16.610          C  
ATOM    127  O   SER A   9      35.987   6.319 -16.679  1.00 17.030          O  
ATOM    128  CB  SER A   9      35.307   9.211 -15.665  1.00 23.310          C  
ATOM    129  OG  SER A   9      36.537   9.649 -15.153  1.00 23.310          O  
ATOM    130  H   SER A   9      34.953   8.816 -13.235  1.00 19.560          H  
ATOM    131  HA  SER A   9      33.994   7.545 -15.577  1.00 20.150          H  
ATOM    132 1HB  SER A   9      35.370   9.163 -16.743  1.00 27.970          H  
ATOM    133 2HB  SER A   9      34.520   9.926 -15.415  1.00 27.970          H  
ATOM    134  HG  SER A   9      36.675  10.530 -15.524  1.00 27.970          H  
ATOM    135  N   ILE A  10      36.861   6.421 -14.606  1.00 16.120          N  
ATOM    136  CA  ILE A  10      37.925   5.461 -14.879  1.00 16.100          C  
ATOM    137  C   ILE A  10      37.575   4.027 -14.453  1.00 16.080          C  
ATOM    138  O   ILE A  10      38.428   3.140 -14.502  1.00 16.170          O  
ATOM    139  CB  ILE A  10      39.248   5.896 -14.192  1.00 22.550          C  
ATOM    140  CG1 ILE A  10      39.089   5.890 -12.647  1.00 22.550          C  
ATOM    141  CG2 ILE A  10      39.641   7.279 -14.692  1.00 22.550          C  
ATOM    142  CD1 ILE A  10      40.375   6.055 -11.867  1.00 22.550          C  
ATOM    143  H   ILE A  10      36.775   6.842 -13.691  1.00 19.340          H  
ATOM    144  HA  ILE A  10      38.102   5.452 -15.955  1.00 19.320          H  
ATOM    145  HB  ILE A  10      40.033   5.186 -14.444  1.00 27.060          H  
ATOM    146 1HG1 ILE A  10      38.422   6.694 -12.362  1.00 27.060          H  
ATOM    147 2HG1 ILE A  10      38.655   4.953 -12.344  1.00 27.060          H  
ATOM    148 1HG2 ILE A  10      40.575   7.596 -14.249  1.00 27.060          H  
ATOM    149 2HG2 ILE A  10      39.763   7.231 -15.753  1.00 27.060          H  
ATOM    150 3HG2 ILE A  10      38.861   7.999 -14.446  1.00 27.060          H  
ATOM    151 1HD1 ILE A  10      40.146   6.032 -10.804  1.00 27.060          H  
ATOM    152 2HD1 ILE A  10      41.051   5.237 -12.114  1.00 27.060          H  
ATOM    153 3HD1 ILE A  10      40.848   6.999 -12.101  1.00 27.060          H  
ATOM    154  N   GLY A  11      36.333   3.792 -14.014  1.00 16.100          N  
ATOM    155  CA  GLY A  11      35.887   2.449 -13.633  1.00 16.220          C  
ATOM    156  C   GLY A  11      36.078   2.100 -12.156  1.00 15.910          C  
ATOM    157  O   GLY A  11      35.598   1.067 -11.685  1.00 15.510          O  
ATOM    158  H   GLY A  11      35.647   4.554 -13.959  1.00 19.320          H  
ATOM    159 1HA  GLY A  11      34.830   2.355 -13.884  1.00 19.460          H  
ATOM    160 2HA  GLY A  11      36.412   1.718 -14.244  1.00 19.460          H  
ATOM    161  N   LYS A  12      36.786   2.931 -11.417  1.00 16.210          N  
ATOM    162  CA  LYS A  12      36.999   2.672 -10.000  1.00 16.100          C  
ATOM    163  C   LYS A  12      35.852   3.305  -9.242  1.00 15.360          C  
ATOM    164  O   LYS A  12      35.190   4.191  -9.786  1.00 15.220          O  
ATOM    165  CB  LYS A  12      38.352   3.203  -9.530  1.00 22.580          C  
ATOM    166  CG  LYS A  12      39.540   2.496 -10.177  1.00 22.580          C  
ATOM    167  CD  LYS A  12      40.871   2.975  -9.603  1.00 22.580          C  
ATOM    168  CE  LYS A  12      42.045   2.271 -10.274  1.00 22.580          C  
ATOM    169  NZ  LYS A  12      43.358   2.712  -9.715  1.00 22.580          N  
ATOM    170  H   LYS A  12      37.168   3.758 -11.854  1.00 19.450          H  
ATOM    171  HA  LYS A  12      36.969   1.596  -9.820  1.00 19.320          H  
ATOM    172 1HB  LYS A  12      38.423   4.265  -9.761  1.00 27.100          H  
ATOM    173 2HB  LYS A  12      38.433   3.097  -8.448  1.00 27.100          H  
ATOM    174 1HG  LYS A  12      39.446   1.422 -10.024  1.00 27.100          H  
ATOM    175 2HG  LYS A  12      39.526   2.689 -11.253  1.00 27.100          H  
ATOM    176 1HD  LYS A  12      40.971   4.045  -9.740  1.00 27.100          H  
ATOM    177 2HD  LYS A  12      40.900   2.762  -8.535  1.00 27.100          H  
ATOM    178 1HE  LYS A  12      41.944   1.197 -10.132  1.00 27.100          H  
ATOM    179 2HE  LYS A  12      42.025   2.490 -11.342  1.00 27.100          H  
ATOM    180 1HZ  LYS A  12      44.106   2.223 -10.187  1.00 27.100          H  
ATOM    181 2HZ  LYS A  12      43.469   3.707  -9.852  1.00 27.100          H  
ATOM    182 3HZ  LYS A  12      43.393   2.504  -8.726  1.00 27.100          H  
ATOM    183  N   LEU A  13      35.597   2.873  -8.013  1.00 15.050          N  
ATOM    184  CA  LEU A  13      34.528   3.512  -7.253  1.00 14.480          C  
ATOM    185  C   LEU A  13      35.046   4.682  -6.434  1.00 14.260          C  
ATOM    186  O   LEU A  13      36.208   4.700  -6.013  1.00 13.910          O  
ATOM    187  CB  LEU A  13      33.850   2.486  -6.327  1.00 20.500          C  
ATOM    188  CG  LEU A  13      34.732   1.822  -5.219  1.00 20.500          C  
ATOM    189  CD1 LEU A  13      34.596   2.586  -3.883  1.00 20.500          C  
ATOM    190  CD2 LEU A  13      34.304   0.383  -5.053  1.00 20.500          C  
ATOM    191  H   LEU A  13      36.150   2.131  -7.606  1.00 18.060          H  
ATOM    192  HA  LEU A  13      33.783   3.892  -7.949  1.00 17.380          H  
ATOM    193 1HB  LEU A  13      33.019   2.986  -5.827  1.00 24.600          H  
ATOM    194 2HB  LEU A  13      33.443   1.696  -6.930  1.00 24.600          H  
ATOM    195  HG  LEU A  13      35.778   1.859  -5.514  1.00 24.600          H  
ATOM    196 1HD1 LEU A  13      35.219   2.104  -3.133  1.00 24.600          H  
ATOM    197 2HD1 LEU A  13      34.911   3.615  -3.979  1.00 24.600          H  
ATOM    198 3HD1 LEU A  13      33.557   2.563  -3.559  1.00 24.600          H  
ATOM    199 1HD2 LEU A  13      34.917  -0.095  -4.291  1.00 24.600          H  
ATOM    200 2HD2 LEU A  13      33.260   0.358  -4.745  1.00 24.600          H  
ATOM    201 3HD2 LEU A  13      34.423  -0.152  -5.998  1.00 24.600          H  
ATOM    202  N   THR A  14      34.160   5.627  -6.151  1.00 14.620          N  
ATOM    203  CA  THR A  14      34.465   6.734  -5.270  1.00 14.600          C  
ATOM    204  C   THR A  14      33.227   7.204  -4.496  1.00 14.590          C  
ATOM    205  O   THR A  14      32.182   6.537  -4.475  1.00 14.430          O  
ATOM    206  CB  THR A  14      35.088   7.897  -6.058  1.00 20.450          C  
ATOM    207  OG1 THR A  14      35.593   8.861  -5.131  1.00 20.450          O  
ATOM    208  CG2 THR A  14      34.052   8.544  -6.991  1.00 20.450          C  
ATOM    209  H   THR A  14      33.242   5.584  -6.589  1.00 17.540          H  
ATOM    210  HA  THR A  14      35.200   6.396  -4.540  1.00 17.520          H  
ATOM    211  HB  THR A  14      35.914   7.517  -6.662  1.00 24.540          H  
ATOM    212  HG1 THR A  14      36.409   8.501  -4.749  1.00 24.540          H  
ATOM    213 1HG2 THR A  14      34.525   9.354  -7.542  1.00 24.540          H  
ATOM    214 2HG2 THR A  14      33.682   7.795  -7.695  1.00 24.540          H  
ATOM    215 3HG2 THR A  14      33.221   8.945  -6.427  1.00 24.540          H  
ATOM    216  N   ALA A  15      33.386   8.313  -3.779  1.00 14.940          N  
ATOM    217  CA  ALA A  15      32.328   8.921  -2.974  1.00 15.150          C  
ATOM    218  C   ALA A  15      32.770  10.306  -2.532  1.00 15.050          C  
ATOM    219  O   ALA A  15      33.969  10.581  -2.463  1.00 15.220          O  
ATOM    220  CB  ALA A  15      31.985   8.067  -1.762  1.00 21.130          C  
ATOM    221  H   ALA A  15      34.284   8.784  -3.871  1.00 17.930          H  
ATOM    222  HA  ALA A  15      31.439   9.030  -3.596  1.00 18.180          H  
ATOM    223 1HB  ALA A  15      31.190   8.546  -1.192  1.00 25.350          H  
ATOM    224 2HB  ALA A  15      31.645   7.082  -2.082  1.00 25.350          H  
ATOM    225 3HB  ALA A  15      32.864   7.961  -1.134  1.00 25.350          H  
ATOM    226  N   SER A  16      31.818  11.156  -2.170  1.00 14.900          N  
ATOM    227  CA  SER A  16      32.157  12.463  -1.617  1.00 14.960          C  
ATOM    228  C   SER A  16      31.062  13.041  -0.759  1.00 14.640          C  
ATOM    229  O   SER A  16      29.879  13.019  -1.123  1.00 14.780          O  
ATOM    230  CB  SER A  16      32.503  13.458  -2.694  1.00 20.920          C  
ATOM    231  OG  SER A  16      32.740  14.739  -2.126  1.00 20.920          O  
ATOM    232  H   SER A  16      30.847  10.890  -2.265  1.00 17.880          H  
ATOM    233  HA  SER A  16      33.039  12.339  -0.986  1.00 17.950          H  
ATOM    234 1HB  SER A  16      33.396  13.122  -3.224  1.00 25.100          H  
ATOM    235 2HB  SER A  16      31.704  13.510  -3.408  1.00 25.100          H  
ATOM    236  HG  SER A  16      33.093  15.279  -2.848  1.00 25.100          H  
ATOM    237  N   VAL A  17      31.477  13.679   0.331  1.00 14.410          N  
ATOM    238  CA  VAL A  17      30.539  14.345   1.216  1.00 14.310          C  
ATOM    239  C   VAL A  17      29.780  15.432   0.468  1.00 14.660          C  
ATOM    240  O   VAL A  17      28.653  15.748   0.833  1.00 14.880          O  
ATOM    241  CB  VAL A  17      31.249  14.918   2.461  1.00 20.070          C  
ATOM    242  CG1 VAL A  17      32.106  16.144   2.110  1.00 20.070          C  
ATOM    243  CG2 VAL A  17      30.202  15.264   3.518  1.00 20.070          C  
ATOM    244  H   VAL A  17      32.465  13.667   0.547  1.00 17.290          H  
ATOM    245  HA  VAL A  17      29.822  13.609   1.559  1.00 17.170          H  
ATOM    246  HB  VAL A  17      31.922  14.158   2.854  1.00 24.090          H  
ATOM    247 1HG1 VAL A  17      32.607  16.498   3.010  1.00 24.090          H  
ATOM    248 2HG1 VAL A  17      32.852  15.873   1.366  1.00 24.090          H  
ATOM    249 3HG1 VAL A  17      31.482  16.946   1.723  1.00 24.090          H  
ATOM    250 1HG2 VAL A  17      30.699  15.639   4.410  1.00 24.090          H  
ATOM    251 2HG2 VAL A  17      29.532  16.022   3.143  1.00 24.090          H  
ATOM    252 3HG2 VAL A  17      29.628  14.372   3.770  1.00 24.090          H  
ATOM    253  N   GLY A  18      30.399  16.029  -0.561  1.00 14.860          N  
ATOM    254  CA  GLY A  18      29.734  17.065  -1.330  1.00 15.310          C  
ATOM    255  C   GLY A  18      28.458  16.546  -1.988  1.00 15.670          C  
ATOM    256  O   GLY A  18      27.480  17.289  -2.134  1.00 16.100          O  
ATOM    257  H   GLY A  18      31.339  15.738  -0.832  1.00 17.830          H  
ATOM    258 1HA  GLY A  18      29.496  17.904  -0.676  1.00 18.370          H  
ATOM    259 2HA  GLY A  18      30.416  17.437  -2.095  1.00 18.370          H  
ATOM    260  N   LEU A  19      28.465  15.267  -2.384  1.00 15.630          N  
ATOM    261  CA  LEU A  19      27.339  14.649  -3.044  1.00 16.130          C  
ATOM    262  C   LEU A  19      26.301  14.290  -2.019  1.00 16.120          C  
ATOM    263  O   LEU A  19      25.110  14.478  -2.256  1.00 16.700          O  
ATOM    264  CB  LEU A  19      27.816  13.414  -3.807  1.00 22.380          C  
ATOM    265  CG  LEU A  19      28.265  13.639  -5.264  1.00 22.380          C  
ATOM    266  CD1 LEU A  19      29.363  14.693  -5.361  1.00 22.380          C  
ATOM    267  CD2 LEU A  19      28.762  12.325  -5.800  1.00 22.380          C  
ATOM    268  H   LEU A  19      29.275  14.672  -2.209  1.00 18.760          H  
ATOM    269  HA  LEU A  19      26.898  15.360  -3.743  1.00 19.360          H  
ATOM    270 1HB  LEU A  19      28.659  12.994  -3.272  1.00 26.860          H  
ATOM    271 2HB  LEU A  19      27.022  12.673  -3.804  1.00 26.860          H  
ATOM    272  HG  LEU A  19      27.436  13.981  -5.838  1.00 26.860          H  
ATOM    273 1HD1 LEU A  19      29.657  14.814  -6.405  1.00 26.860          H  
ATOM    274 2HD1 LEU A  19      29.006  15.649  -4.985  1.00 26.860          H  
ATOM    275 3HD1 LEU A  19      30.217  14.383  -4.790  1.00 26.860          H  
ATOM    276 1HD2 LEU A  19      29.075  12.427  -6.844  1.00 26.860          H  
ATOM    277 2HD2 LEU A  19      29.612  11.995  -5.204  1.00 26.860          H  
ATOM    278 3HD2 LEU A  19      27.982  11.593  -5.732  1.00 26.860          H  
ATOM    279  N   LEU A  20      26.751  13.844  -0.844  1.00 15.570          N  
ATOM    280  CA  LEU A  20      25.807  13.508   0.215  1.00 15.680          C  
ATOM    281  C   LEU A  20      25.044  14.755   0.659  1.00 16.030          C  
ATOM    282  O   LEU A  20      23.825  14.703   0.883  1.00 16.480          O  
ATOM    283  CB  LEU A  20      26.544  12.942   1.431  1.00 21.910          C  
ATOM    284  CG  LEU A  20      27.218  11.581   1.257  1.00 21.910          C  
ATOM    285  CD1 LEU A  20      28.029  11.260   2.498  1.00 21.910          C  
ATOM    286  CD2 LEU A  20      26.186  10.515   1.021  1.00 21.910          C  
ATOM    287  H   LEU A  20      27.759  13.689  -0.733  1.00 18.680          H  
ATOM    288  HA  LEU A  20      25.085  12.798  -0.169  1.00 18.820          H  
ATOM    289 1HB  LEU A  20      27.311  13.655   1.721  1.00 26.290          H  
ATOM    290 2HB  LEU A  20      25.840  12.864   2.247  1.00 26.290          H  
ATOM    291  HG  LEU A  20      27.902  11.623   0.407  1.00 26.290          H  
ATOM    292 1HD1 LEU A  20      28.519  10.297   2.367  1.00 26.290          H  
ATOM    293 2HD1 LEU A  20      28.776  12.017   2.664  1.00 26.290          H  
ATOM    294 3HD1 LEU A  20      27.377  11.215   3.363  1.00 26.290          H  
ATOM    295 1HD2 LEU A  20      26.697   9.592   0.920  1.00 26.290          H  
ATOM    296 2HD2 LEU A  20      25.516  10.453   1.841  1.00 26.290          H  
ATOM    297 3HD2 LEU A  20      25.624  10.714   0.131  1.00 26.290          H  
ATOM    298  N   ILE A  21      25.751  15.885   0.745  1.00 15.960          N  
ATOM    299  CA  ILE A  21      25.146  17.143   1.131  1.00 16.430          C  
ATOM    300  C   ILE A  21      24.114  17.546   0.116  1.00 16.900          C  
ATOM    301  O   ILE A  21      23.008  17.937   0.487  1.00 17.440          O  
ATOM    302  CB  ILE A  21      26.186  18.254   1.332  1.00 22.810          C  
ATOM    303  CG1 ILE A  21      27.058  17.910   2.569  1.00 22.810          C  
ATOM    304  CG2 ILE A  21      25.471  19.631   1.494  1.00 22.810          C  
ATOM    305  CD1 ILE A  21      28.333  18.726   2.701  1.00 22.810          C  
ATOM    306  H   ILE A  21      26.762  15.851   0.561  1.00 19.150          H  
ATOM    307  HA  ILE A  21      24.631  16.989   2.087  1.00 19.720          H  
ATOM    308  HB  ILE A  21      26.851  18.282   0.462  1.00 27.380          H  
ATOM    309 1HG1 ILE A  21      26.458  18.071   3.463  1.00 27.380          H  
ATOM    310 2HG1 ILE A  21      27.319  16.863   2.527  1.00 27.380          H  
ATOM    311 1HG2 ILE A  21      26.204  20.416   1.628  1.00 27.380          H  
ATOM    312 2HG2 ILE A  21      24.879  19.864   0.610  1.00 27.380          H  
ATOM    313 3HG2 ILE A  21      24.812  19.600   2.365  1.00 27.380          H  
ATOM    314 1HD1 ILE A  21      28.868  18.410   3.595  1.00 27.380          H  
ATOM    315 2HD1 ILE A  21      28.961  18.554   1.825  1.00 27.380          H  
ATOM    316 3HD1 ILE A  21      28.103  19.781   2.781  1.00 27.380          H  
ATOM    317  N   LYS A  22      24.464  17.510  -1.179  1.00 16.860          N  
ATOM    318  CA  LYS A  22      23.458  17.869  -2.157  1.00 17.480          C  
ATOM    319  C   LYS A  22      22.288  16.906  -2.127  1.00 17.800          C  
ATOM    320  O   LYS A  22      21.135  17.315  -2.113  1.00 18.460          O  
ATOM    321  CB  LYS A  22      24.011  17.868  -3.573  1.00 24.220          C  
ATOM    322  CG  LYS A  22      24.942  18.984  -3.937  1.00 24.220          C  
ATOM    323  CD  LYS A  22      25.357  18.811  -5.390  1.00 24.220          C  
ATOM    324  CE  LYS A  22      26.211  19.938  -5.898  1.00 24.220          C  
ATOM    325  NZ  LYS A  22      26.550  19.730  -7.326  1.00 24.220          N  
ATOM    326  H   LYS A  22      25.407  17.235  -1.473  1.00 20.230          H  
ATOM    327  HA  LYS A  22      23.088  18.866  -1.921  1.00 20.980          H  
ATOM    328 1HB  LYS A  22      24.554  16.931  -3.733  1.00 29.070          H  
ATOM    329 2HB  LYS A  22      23.183  17.879  -4.282  1.00 29.070          H  
ATOM    330 1HG  LYS A  22      24.442  19.942  -3.805  1.00 29.070          H  
ATOM    331 2HG  LYS A  22      25.821  18.951  -3.294  1.00 29.070          H  
ATOM    332 1HD  LYS A  22      25.911  17.872  -5.491  1.00 29.070          H  
ATOM    333 2HD  LYS A  22      24.470  18.745  -6.014  1.00 29.070          H  
ATOM    334 1HE  LYS A  22      25.662  20.873  -5.800  1.00 29.070          H  
ATOM    335 2HE  LYS A  22      27.130  20.001  -5.317  1.00 29.070          H  
ATOM    336 1HZ  LYS A  22      27.108  20.497  -7.668  1.00 29.070          H  
ATOM    337 2HZ  LYS A  22      27.060  18.869  -7.432  1.00 29.070          H  
ATOM    338 3HZ  LYS A  22      25.660  19.671  -7.868  1.00 29.070          H  
ATOM    339  N   ALA A  23      22.546  15.606  -2.029  1.00 17.450          N  
ATOM    340  CA  ALA A  23      21.460  14.644  -2.083  1.00 17.850          C  
ATOM    341  C   ALA A  23      20.414  14.905  -1.005  1.00 18.210          C  
ATOM    342  O   ALA A  23      19.213  14.753  -1.252  1.00 18.930          O  
ATOM    343  CB  ALA A  23      22.006  13.237  -1.939  1.00 24.830          C  
ATOM    344  H   ALA A  23      23.509  15.268  -2.006  1.00 20.940          H  
ATOM    345  HA  ALA A  23      20.985  14.742  -3.049  1.00 21.420          H  
ATOM    346 1HB  ALA A  23      21.190  12.519  -2.016  1.00 29.800          H  
ATOM    347 2HB  ALA A  23      22.733  13.054  -2.728  1.00 29.800          H  
ATOM    348 3HB  ALA A  23      22.493  13.138  -0.969  1.00 29.800          H  
ATOM    349  N   LEU A  24      20.863  15.320   0.179  1.00 17.840          N  
ATOM    350  CA  LEU A  24      19.959  15.618   1.273  1.00 18.280          C  
ATOM    351  C   LEU A  24      19.374  17.043   1.247  1.00 18.910          C  
ATOM    352  O   LEU A  24      18.169  17.223   1.467  1.00 19.440          O  
ATOM    353  CB  LEU A  24      20.701  15.394   2.598  1.00 25.420          C  
ATOM    354  CG  LEU A  24      19.924  15.676   3.921  1.00 25.420          C  
ATOM    355  CD1 LEU A  24      18.684  14.782   4.022  1.00 25.420          C  
ATOM    356  CD2 LEU A  24      20.878  15.430   5.095  1.00 25.420          C  
ATOM    357  H   LEU A  24      21.877  15.358   0.333  1.00 21.410          H  
ATOM    358  HA  LEU A  24      19.136  14.913   1.205  1.00 21.940          H  
ATOM    359 1HB  LEU A  24      21.039  14.365   2.621  1.00 30.500          H  
ATOM    360 2HB  LEU A  24      21.588  16.033   2.591  1.00 30.500          H  
ATOM    361  HG  LEU A  24      19.591  16.715   3.941  1.00 30.500          H  
ATOM    362 1HD1 LEU A  24      18.164  14.996   4.956  1.00 30.500          H  
ATOM    363 2HD1 LEU A  24      18.008  14.978   3.192  1.00 30.500          H  
ATOM    364 3HD1 LEU A  24      18.976  13.744   4.004  1.00 30.500          H  
ATOM    365 1HD2 LEU A  24      20.362  15.635   6.035  1.00 30.500          H  
ATOM    366 2HD2 LEU A  24      21.216  14.400   5.089  1.00 30.500          H  
ATOM    367 3HD2 LEU A  24      21.739  16.092   5.002  1.00 30.500          H  
ATOM    368  N   SER A  25      20.223  18.061   1.043  1.00 18.990          N  
ATOM    369  CA  SER A  25      19.793  19.458   1.117  1.00 19.690          C  
ATOM    370  C   SER A  25      19.244  20.085  -0.171  1.00 20.540          C  
ATOM    371  O   SER A  25      18.532  21.093  -0.099  1.00 21.330          O  
ATOM    372  CB  SER A  25      20.946  20.319   1.598  1.00 27.290          C  
ATOM    373  OG  SER A  25      21.980  20.345   0.653  1.00 27.290          O  
ATOM    374  H   SER A  25      21.201  17.872   0.837  1.00 22.790          H  
ATOM    375  HA  SER A  25      19.002  19.509   1.864  1.00 23.630          H  
ATOM    376 1HB  SER A  25      20.587  21.331   1.773  1.00 32.740          H  
ATOM    377 2HB  SER A  25      21.324  19.933   2.542  1.00 32.740          H  
ATOM    378  HG  SER A  25      22.475  19.514   0.781  1.00 32.740          H  
ATOM    379  N   SER A  26      19.559  19.525  -1.341  1.00 20.490          N  
ATOM    380  CA  SER A  26      19.092  20.081  -2.603  1.00 21.350          C  
ATOM    381  C   SER A  26      17.750  19.493  -2.938  1.00 21.720          C  
ATOM    382  O   SER A  26      17.496  18.313  -2.687  1.00 22.200          O  
ATOM    383  CB  SER A  26      20.062  19.796  -3.738  1.00 29.550          C  
ATOM    384  OG  SER A  26      19.558  20.266  -4.964  1.00 29.550          O  
ATOM    385  H   SER A  26      20.145  18.695  -1.392  1.00 24.590          H  
ATOM    386  HA  SER A  26      18.979  21.160  -2.497  1.00 25.620          H  
ATOM    387 1HB  SER A  26      21.019  20.263  -3.522  1.00 35.460          H  
ATOM    388 2HB  SER A  26      20.230  18.731  -3.821  1.00 35.460          H  
ATOM    389  HG  SER A  26      18.973  19.546  -5.320  1.00 35.460          H  
ATOM    390  N   LYS A  27      16.876  20.300  -3.520  1.00 21.580          N  
ATOM    391  CA  LYS A  27      15.597  19.778  -3.951  1.00 21.950          C  
ATOM    392  C   LYS A  27      15.388  20.187  -5.415  1.00 22.030          C  
ATOM    393  O   LYS A  27      15.199  21.375  -5.691  1.00 22.650          O  
ATOM    394  CB  LYS A  27      14.468  20.316  -3.065  1.00 30.580          C  
ATOM    395  CG  LYS A  27      14.662  20.044  -1.551  1.00 30.580          C  
ATOM    396  CD  LYS A  27      14.565  18.547  -1.186  1.00 30.580          C  
ATOM    397  CE  LYS A  27      14.792  18.331   0.300  1.00 30.580          C  
ATOM    398  NZ  LYS A  27      14.870  16.883   0.641  1.00 30.580          N  
ATOM    399  H   LYS A  27      17.127  21.263  -3.694  1.00 25.900          H  
ATOM    400  HA  LYS A  27      15.618  18.712  -3.838  1.00 26.340          H  
ATOM    401 1HB  LYS A  27      14.380  21.394  -3.201  1.00 36.700          H  
ATOM    402 2HB  LYS A  27      13.523  19.870  -3.372  1.00 36.700          H  
ATOM    403 1HG  LYS A  27      15.636  20.421  -1.230  1.00 36.700          H  
ATOM    404 2HG  LYS A  27      13.897  20.583  -0.997  1.00 36.700          H  
ATOM    405 1HD  LYS A  27      13.574  18.162  -1.441  1.00 36.700          H  
ATOM    406 2HD  LYS A  27      15.299  17.961  -1.715  1.00 36.700          H  
ATOM    407 1HE  LYS A  27      15.726  18.812   0.598  1.00 36.700          H  
ATOM    408 2HE  LYS A  27      13.968  18.776   0.852  1.00 36.700          H  
ATOM    409 1HZ  LYS A  27      15.013  16.772   1.629  1.00 36.700          H  
ATOM    410 2HZ  LYS A  27      13.988  16.422   0.363  1.00 36.700          H  
ATOM    411 3HZ  LYS A  27      15.639  16.452   0.144  1.00 36.700          H  
ATOM    412  N   THR A  28      15.429  19.230  -6.361  1.00 21.480          N  
ATOM    413  CA  THR A  28      15.638  17.795  -6.134  1.00 21.440          C  
ATOM    414  C   THR A  28      17.099  17.465  -5.815  1.00 21.350          C  
ATOM    415  O   THR A  28      17.992  18.296  -6.004  1.00 21.460          O  
ATOM    416  CB  THR A  28      15.207  16.997  -7.363  1.00 30.030          C  
ATOM    417  OG1 THR A  28      16.016  17.379  -8.491  1.00 30.030          O  
ATOM    418  CG2 THR A  28      13.745  17.251  -7.670  1.00 30.030          C  
ATOM    419  H   THR A  28      15.317  19.516  -7.323  1.00 25.780          H  
ATOM    420  HA  THR A  28      15.005  17.451  -5.322  1.00 25.730          H  
ATOM    421  HB  THR A  28      15.337  15.956  -7.164  1.00 36.040          H  
ATOM    422  HG1 THR A  28      16.912  16.984  -8.417  1.00 36.040          H  
ATOM    423 1HG2 THR A  28      13.454  16.662  -8.542  1.00 36.040          H  
ATOM    424 2HG2 THR A  28      13.136  16.960  -6.817  1.00 36.040          H  
ATOM    425 3HG2 THR A  28      13.588  18.305  -7.880  1.00 36.040          H  
ATOM    426  N   SER A  29      17.318  16.238  -5.349  1.00 21.280          N  
ATOM    427  CA  SER A  29      18.623  15.687  -4.988  1.00 21.310          C  
ATOM    428  C   SER A  29      19.555  15.678  -6.187  1.00 20.730          C  
ATOM    429  O   SER A  29      19.090  15.468  -7.304  1.00 20.530          O  
ATOM    430  CB  SER A  29      18.432  14.251  -4.521  1.00 29.820          C  
ATOM    431  OG  SER A  29      17.631  14.190  -3.375  1.00 29.820          O  
ATOM    432  H   SER A  29      16.524  15.634  -5.204  1.00 25.540          H  
ATOM    433  HA  SER A  29      19.057  16.296  -4.186  1.00 25.570          H  
ATOM    434 1HB  SER A  29      17.960  13.680  -5.314  1.00 35.790          H  
ATOM    435 2HB  SER A  29      19.389  13.789  -4.327  1.00 35.790          H  
ATOM    436  HG  SER A  29      18.194  14.518  -2.633  1.00 35.790          H  
ATOM    437  N   GLN A  30      20.867  15.871  -5.982  1.00 20.570          N  
ATOM    438  CA  GLN A  30      21.787  15.827  -7.121  1.00 20.170          C  
ATOM    439  C   GLN A  30      23.166  15.243  -6.816  1.00 19.560          C  
ATOM    440  O   GLN A  30      23.875  15.740  -5.943  1.00 19.470          O  
ATOM    441  CB  GLN A  30      22.002  17.254  -7.635  1.00 28.400          C  
ATOM    442  CG  GLN A  30      22.864  17.354  -8.873  1.00 28.400          C  
ATOM    443  CD  GLN A  30      23.141  18.802  -9.308  1.00 28.400          C  
ATOM    444  OE1 GLN A  30      24.036  19.494  -8.757  1.00 28.400          O  
ATOM    445  NE2 GLN A  30      22.395  19.280 -10.300  1.00 28.400          N  
ATOM    446  H   GLN A  30      21.215  16.053  -5.051  1.00 24.680          H  
ATOM    447  HA  GLN A  30      21.335  15.221  -7.907  1.00 24.200          H  
ATOM    448 1HB  GLN A  30      21.030  17.692  -7.876  1.00 34.080          H  
ATOM    449 2HB  GLN A  30      22.443  17.860  -6.855  1.00 34.080          H  
ATOM    450 1HG  GLN A  30      23.820  16.865  -8.708  1.00 34.080          H  
ATOM    451 2HG  GLN A  30      22.318  16.858  -9.683  1.00 34.080          H  
ATOM    452 1HE2 GLN A  30      22.530  20.211 -10.630  1.00 34.080          H  
ATOM    453 2HE2 GLN A  30      21.676  18.698 -10.760  1.00 34.080          H  
ATOM    454  N   VAL A  31      23.563  14.221  -7.580  1.00 19.240          N  
ATOM    455  CA  VAL A  31      24.920  13.650  -7.424  1.00 18.720          C  
ATOM    456  C   VAL A  31      25.598  13.442  -8.793  1.00 18.440          C  
ATOM    457  O   VAL A  31      24.917  13.400  -9.804  1.00 18.320          O  
ATOM    458  CB  VAL A  31      24.915  12.316  -6.628  1.00 26.420          C  
ATOM    459  CG1 VAL A  31      24.358  12.512  -5.234  1.00 26.420          C  
ATOM    460  CG2 VAL A  31      24.153  11.298  -7.348  1.00 26.420          C  
ATOM    461  H   VAL A  31      22.893  13.884  -8.286  1.00 23.090          H  
ATOM    462  HA  VAL A  31      25.514  14.365  -6.862  1.00 22.460          H  
ATOM    463  HB  VAL A  31      25.928  11.982  -6.527  1.00 31.700          H  
ATOM    464 1HG1 VAL A  31      24.398  11.573  -4.685  1.00 31.700          H  
ATOM    465 2HG1 VAL A  31      24.937  13.264  -4.709  1.00 31.700          H  
ATOM    466 3HG1 VAL A  31      23.326  12.845  -5.295  1.00 31.700          H  
ATOM    467 1HG2 VAL A  31      24.187  10.363  -6.806  1.00 31.700          H  
ATOM    468 2HG2 VAL A  31      23.118  11.616  -7.465  1.00 31.700          H  
ATOM    469 3HG2 VAL A  31      24.605  11.181  -8.287  1.00 31.700          H  
ATOM    470  N   LEU A  32      26.922  13.278  -8.837  1.00 18.500          N  
ATOM    471  CA  LEU A  32      27.620  13.019 -10.109  1.00 18.420          C  
ATOM    472  C   LEU A  32      28.245  11.634 -10.252  1.00 18.200          C  
ATOM    473  O   LEU A  32      29.003  11.195  -9.392  1.00 18.230          O  
ATOM    474  CB  LEU A  32      28.710  14.089 -10.314  1.00 25.820          C  
ATOM    475  CG  LEU A  32      29.733  13.890 -11.511  1.00 25.820          C  
ATOM    476  CD1 LEU A  32      29.034  13.948 -12.875  1.00 25.820          C  
ATOM    477  CD2 LEU A  32      30.788  14.986 -11.424  1.00 25.820          C  
ATOM    478  H   LEU A  32      27.460  13.326  -7.982  1.00 22.200          H  
ATOM    479  HA  LEU A  32      26.892  13.122 -10.910  1.00 22.100          H  
ATOM    480 1HB  LEU A  32      28.212  15.042 -10.474  1.00 30.980          H  
ATOM    481 2HB  LEU A  32      29.290  14.161  -9.393  1.00 30.980          H  
ATOM    482  HG  LEU A  32      30.217  12.913 -11.422  1.00 30.980          H  
ATOM    483 1HD1 LEU A  32      29.773  13.805 -13.667  1.00 30.980          H  
ATOM    484 2HD1 LEU A  32      28.304  13.170 -12.944  1.00 30.980          H  
ATOM    485 3HD1 LEU A  32      28.554  14.905 -13.001  1.00 30.980          H  
ATOM    486 1HD2 LEU A  32      31.513  14.855 -12.229  1.00 30.980          H  
ATOM    487 2HD2 LEU A  32      30.310  15.962 -11.521  1.00 30.980          H  
ATOM    488 3HD2 LEU A  32      31.298  14.926 -10.462  1.00 30.980          H  
ATOM    489  N   VAL A  33      27.934  10.962 -11.368  1.00 18.090          N  
ATOM    490  CA  VAL A  33      28.477   9.641 -11.693  1.00 18.040          C  
ATOM    491  C   VAL A  33      29.041   9.616 -13.101  1.00 17.820          C  
ATOM    492  O   VAL A  33      28.391  10.091 -14.038  1.00 17.630          O  
ATOM    493  CB  VAL A  33      27.407   8.548 -11.556  1.00 25.280          C  
ATOM    494  CG1 VAL A  33      27.959   7.209 -11.950  1.00 25.280          C  
ATOM    495  CG2 VAL A  33      26.977   8.453 -10.158  1.00 25.280          C  
ATOM    496  H   VAL A  33      27.298  11.398 -12.051  1.00 21.710          H  
ATOM    497  HA  VAL A  33      29.296   9.427 -11.015  1.00 21.650          H  
ATOM    498  HB  VAL A  33      26.563   8.787 -12.202  1.00 30.330          H  
ATOM    499 1HG1 VAL A  33      27.205   6.502 -11.829  1.00 30.330          H  
ATOM    500 2HG1 VAL A  33      28.281   7.205 -12.987  1.00 30.330          H  
ATOM    501 3HG1 VAL A  33      28.804   6.952 -11.309  1.00 30.330          H  
ATOM    502 1HG2 VAL A  33      26.255   7.709 -10.047  1.00 30.330          H  
ATOM    503 2HG2 VAL A  33      27.812   8.188  -9.584  1.00 30.330          H  
ATOM    504 3HG2 VAL A  33      26.580   9.396  -9.824  1.00 30.330          H  
ATOM    505  N   GLY A  34      30.241   9.070 -13.272  1.00 18.000          N  
ATOM    506  CA  GLY A  34      30.789   9.004 -14.605  1.00 17.980          C  
ATOM    507  C   GLY A  34      30.903  10.388 -15.226  1.00 17.880          C  
ATOM    508  O   GLY A  34      31.566  11.280 -14.695  1.00 17.920          O  
ATOM    509  H   GLY A  34      30.747   8.631 -12.497  1.00 21.600          H  
ATOM    510 1HA  GLY A  34      31.772   8.533 -14.566  1.00 21.580          H  
ATOM    511 2HA  GLY A  34      30.159   8.368 -15.227  1.00 21.580          H  
ATOM    512  N   TRP A  35      30.266  10.531 -16.383  1.00 17.870          N  
ATOM    513  CA  TRP A  35      30.272  11.748 -17.183  1.00 17.940          C  
ATOM    514  C   TRP A  35      28.991  12.593 -17.121  1.00 17.910          C  
ATOM    515  O   TRP A  35      28.852  13.533 -17.908  1.00 18.400          O  
ATOM    516  CB  TRP A  35      30.541  11.339 -18.625  1.00 25.090          C  
ATOM    517  CG  TRP A  35      31.853  10.707 -18.777  1.00 25.090          C  
ATOM    518  CD1 TRP A  35      32.122   9.399 -18.588  1.00 25.090          C  
ATOM    519  CD2 TRP A  35      33.090  11.321 -19.157  1.00 25.090          C  
ATOM    520  NE1 TRP A  35      33.436   9.153 -18.806  1.00 25.090          N  
ATOM    521  CE2 TRP A  35      34.050  10.316 -19.161  1.00 25.090          C  
ATOM    522  CE3 TRP A  35      33.459  12.622 -19.485  1.00 25.090          C  
ATOM    523  CZ2 TRP A  35      35.364  10.563 -19.480  1.00 25.090          C  
ATOM    524  CZ3 TRP A  35      34.781  12.873 -19.809  1.00 25.090          C  
ATOM    525  CH2 TRP A  35      35.709  11.867 -19.807  1.00 25.090          C  
ATOM    526  H   TRP A  35      29.734   9.741 -16.717  1.00 21.440          H  
ATOM    527  HA  TRP A  35      31.100  12.366 -16.838  1.00 21.530          H  
ATOM    528 1HB  TRP A  35      29.801  10.626 -18.941  1.00 30.110          H  
ATOM    529 2HB  TRP A  35      30.481  12.203 -19.282  1.00 30.110          H  
ATOM    530  HD1 TRP A  35      31.392   8.656 -18.286  1.00 30.110          H  
ATOM    531  HE1 TRP A  35      33.885   8.244 -18.702  1.00 30.110          H  
ATOM    532  HE3 TRP A  35      32.723  13.425 -19.486  1.00 30.110          H  
ATOM    533  HZ2 TRP A  35      36.107   9.786 -19.483  1.00 30.110          H  
ATOM    534  HZ3 TRP A  35      35.064  13.893 -20.064  1.00 30.110          H  
ATOM    535  HH2 TRP A  35      36.741  12.099 -20.067  1.00 30.110          H  
ATOM    536  N   LYS A  36      28.030  12.251 -16.251  1.00 17.490          N  
ATOM    537  CA  LYS A  36      26.784  13.028 -16.232  1.00 17.600          C  
ATOM    538  C   LYS A  36      26.181  13.201 -14.834  1.00 17.350          C  
ATOM    539  O   LYS A  36      26.229  12.312 -13.976  1.00 17.120          O  
ATOM    540  CB  LYS A  36      25.761  12.414 -17.196  1.00 24.600          C  
ATOM    541  CG  LYS A  36      24.502  13.255 -17.465  1.00 24.600          C  
ATOM    542  CD  LYS A  36      23.679  12.659 -18.615  1.00 24.600          C  
ATOM    543  CE  LYS A  36      22.360  13.422 -18.854  1.00 24.600          C  
ATOM    544  NZ  LYS A  36      22.582  14.864 -19.247  1.00 24.600          N  
ATOM    545  H   LYS A  36      28.182  11.479 -15.590  1.00 20.990          H  
ATOM    546  HA  LYS A  36      27.013  14.030 -16.595  1.00 21.120          H  
ATOM    547 1HB  LYS A  36      26.229  12.261 -18.142  1.00 29.520          H  
ATOM    548 2HB  LYS A  36      25.446  11.442 -16.818  1.00 29.520          H  
ATOM    549 1HG  LYS A  36      23.878  13.335 -16.581  1.00 29.520          H  
ATOM    550 2HG  LYS A  36      24.817  14.254 -17.748  1.00 29.520          H  
ATOM    551 1HD  LYS A  36      24.266  12.679 -19.539  1.00 29.520          H  
ATOM    552 2HD  LYS A  36      23.444  11.622 -18.383  1.00 29.520          H  
ATOM    553 1HE  LYS A  36      21.825  12.929 -19.661  1.00 29.520          H  
ATOM    554 2HE  LYS A  36      21.749  13.389 -17.955  1.00 29.520          H  
ATOM    555 1HZ  LYS A  36      21.668  15.321 -19.428  1.00 29.520          H  
ATOM    556 2HZ  LYS A  36      23.053  15.363 -18.512  1.00 29.520          H  
ATOM    557 3HZ  LYS A  36      23.128  14.910 -20.096  1.00 29.520          H  
ATOM    558  N   VAL A  37      25.588  14.366 -14.614  1.00 17.510          N  
ATOM    559  CA  VAL A  37      24.943  14.663 -13.348  1.00 17.440          C  
ATOM    560  C   VAL A  37      23.563  14.039 -13.199  1.00 17.600          C  
ATOM    561  O   VAL A  37      22.671  14.199 -14.039  1.00 18.030          O  
ATOM    562  CB  VAL A  37      24.857  16.183 -13.147  1.00 24.440          C  
ATOM    563  CG1 VAL A  37      24.087  16.507 -11.896  1.00 24.440          C  
ATOM    564  CG2 VAL A  37      26.267  16.748 -13.032  1.00 24.440          C  
ATOM    565  H   VAL A  37      25.582  15.058 -15.350  1.00 21.010          H  
ATOM    566  HA  VAL A  37      25.571  14.261 -12.554  1.00 20.930          H  
ATOM    567  HB  VAL A  37      24.334  16.637 -13.989  1.00 29.330          H  
ATOM    568 1HG1 VAL A  37      24.053  17.581 -11.787  1.00 29.330          H  
ATOM    569 2HG1 VAL A  37      23.062  16.134 -11.960  1.00 29.330          H  
ATOM    570 3HG1 VAL A  37      24.585  16.062 -11.035  1.00 29.330          H  
ATOM    571 1HG2 VAL A  37      26.213  17.827 -12.891  1.00 29.330          H  
ATOM    572 2HG2 VAL A  37      26.766  16.296 -12.178  1.00 29.330          H  
ATOM    573 3HG2 VAL A  37      26.831  16.529 -13.938  1.00 29.330          H  
ATOM    574  N   ILE A  38      23.362  13.388 -12.068  1.00 17.360          N  
ATOM    575  CA  ILE A  38      22.106  12.753 -11.769  1.00 17.610          C  
ATOM    576  C   ILE A  38      21.078  13.707 -11.235  1.00 18.260          C  
ATOM    577  O   ILE A  38      20.989  13.952 -10.028  1.00 18.300          O  
ATOM    578  CB  ILE A  38      22.313  11.581 -10.772  1.00 24.550          C  
ATOM    579  CG1 ILE A  38      23.218  10.541 -11.445  1.00 24.550          C  
ATOM    580  CG2 ILE A  38      20.943  10.966 -10.275  1.00 24.550          C  
ATOM    581  CD1 ILE A  38      23.765   9.523 -10.616  1.00 24.550          C  
ATOM    582  H   ILE A  38      24.109  13.333 -11.383  1.00 20.830          H  
ATOM    583  HA  ILE A  38      21.725  12.331 -12.683  1.00 21.130          H  
ATOM    584  HB  ILE A  38      22.852  11.949  -9.919  1.00 29.460          H  
ATOM    585 1HG1 ILE A  38      22.613  10.005 -12.130  1.00 29.460          H  
ATOM    586 2HG1 ILE A  38      24.032  11.038 -11.974  1.00 29.460          H  
ATOM    587 1HG2 ILE A  38      21.131  10.163  -9.577  1.00 29.460          H  
ATOM    588 2HG2 ILE A  38      20.337  11.705  -9.769  1.00 29.460          H  
ATOM    589 3HG2 ILE A  38      20.388  10.584 -11.099  1.00 29.460          H  
ATOM    590 1HD1 ILE A  38      24.322   8.846 -11.246  1.00 29.460          H  
ATOM    591 2HD1 ILE A  38      24.402   9.940  -9.912  1.00 29.460          H  
ATOM    592 3HD1 ILE A  38      22.978   9.004 -10.132  1.00 29.460          H  
ATOM    593  N   ASP A  39      20.296  14.237 -12.179  1.00 18.890          N  
ATOM    594  CA  ASP A  39      19.160  15.111 -11.909  1.00 19.680          C  
ATOM    595  C   ASP A  39      17.839  14.340 -11.962  1.00 20.090          C  
ATOM    596  O   ASP A  39      16.890  14.708 -11.277  1.00 20.430          O  
ATOM    597  CB  ASP A  39      19.095  16.281 -12.892  1.00 27.240          C  
ATOM    598  CG  ASP A  39      20.239  17.276 -12.754  1.00 27.240          C  
ATOM    599  OD1 ASP A  39      20.382  17.837 -11.683  1.00 27.240          O  
ATOM    600  OD2 ASP A  39      20.940  17.491 -13.707  1.00 27.240          O  
ATOM    601  H   ASP A  39      20.570  14.040 -13.144  1.00 22.670          H  
ATOM    602  HA  ASP A  39      19.271  15.518 -10.902  1.00 23.620          H  
ATOM    603 1HB  ASP A  39      19.098  15.891 -13.911  1.00 32.680          H  
ATOM    604 2HB  ASP A  39      18.153  16.811 -12.754  1.00 32.680          H  
ATOM    605  N   LYS A  40      17.757  13.330 -12.846  1.00 20.190          N  
ATOM    606  CA  LYS A  40      16.545  12.528 -13.046  1.00 20.660          C  
ATOM    607  C   LYS A  40      16.893  11.076 -13.394  1.00 21.400          C  
ATOM    608  O   LYS A  40      17.283  10.803 -14.546  1.00 21.650          O  
ATOM    609  CB  LYS A  40      15.675  13.123 -14.165  1.00 28.740          C  
ATOM    610  CG  LYS A  40      15.119  14.520 -13.883  1.00 28.740          C  
ATOM    611  CD  LYS A  40      14.166  14.989 -14.967  1.00 28.740          C  
ATOM    612  CE  LYS A  40      13.625  16.383 -14.650  1.00 28.740          C  
ATOM    613  NZ  LYS A  40      12.679  16.874 -15.696  1.00 28.740          N  
ATOM    614  H   LYS A  40      18.579  13.088 -13.375  1.00 24.230          H  
ATOM    615  HA  LYS A  40      15.980  12.515 -12.121  1.00 24.790          H  
ATOM    616 1HB  LYS A  40      16.259  13.172 -15.083  1.00 34.480          H  
ATOM    617 2HB  LYS A  40      14.830  12.459 -14.352  1.00 34.480          H  
ATOM    618 1HG  LYS A  40      14.608  14.519 -12.920  1.00 34.480          H  
ATOM    619 2HG  LYS A  40      15.937  15.231 -13.833  1.00 34.480          H  
ATOM    620 1HD  LYS A  40      14.686  15.016 -15.923  1.00 34.480          H  
ATOM    621 2HD  LYS A  40      13.332  14.292 -15.042  1.00 34.480          H  
ATOM    622 1HE  LYS A  40      13.107  16.352 -13.693  1.00 34.480          H  
ATOM    623 2HE  LYS A  40      14.461  17.078 -14.577  1.00 34.480          H  
ATOM    624 1HZ  LYS A  40      12.348  17.795 -15.443  1.00 34.480          H  
ATOM    625 2HZ  LYS A  40      13.150  16.920 -16.587  1.00 34.480          H  
ATOM    626 3HZ  LYS A  40      11.892  16.243 -15.764  1.00 34.480          H  
ATOM    627  N   ASN A  41      16.531  10.151 -12.480  1.00 21.850          N  
ATOM    628  CA  ASN A  41      16.862   8.716 -12.555  1.00 22.660          C  
ATOM    629  C   ASN A  41      16.384   7.957 -13.788  1.00 22.900          C  
ATOM    630  O   ASN A  41      16.985   6.947 -14.153  1.00 23.410          O  
ATOM    631  CB  ASN A  41      16.354   7.976 -11.329  1.00 31.400          C  
ATOM    632  CG  ASN A  41      17.161   8.214 -10.072  1.00 31.400          C  
ATOM    633  OD1 ASN A  41      18.310   8.667 -10.086  1.00 31.400          O  
ATOM    634  ND2 ASN A  41      16.557   7.889  -8.958  1.00 31.400          N  
ATOM    635  H   ASN A  41      16.122  10.498 -11.618  1.00 26.220          H  
ATOM    636  HA  ASN A  41      17.941   8.635 -12.547  1.00 27.190          H  
ATOM    637 1HB  ASN A  41      15.322   8.270 -11.137  1.00 37.680          H  
ATOM    638 2HB  ASN A  41      16.346   6.903 -11.537  1.00 37.680          H  
ATOM    639 1HD2 ASN A  41      17.029   8.011  -8.057  1.00 37.680          H  
ATOM    640 2HD2 ASN A  41      15.629   7.525  -8.982  1.00 37.680          H  
ATOM    641  N   SER A  42      15.305   8.398 -14.437  1.00 22.640          N  
ATOM    642  CA  SER A  42      14.820   7.687 -15.618  1.00 22.900          C  
ATOM    643  C   SER A  42      15.833   7.690 -16.771  1.00 22.540          C  
ATOM    644  O   SER A  42      15.766   6.827 -17.667  1.00 22.820          O  
ATOM    645  CB  SER A  42      13.519   8.299 -16.092  1.00 31.960          C  
ATOM    646  OG  SER A  42      13.713   9.611 -16.547  1.00 31.960          O  
ATOM    647  H   SER A  42      14.793   9.210 -14.125  1.00 27.170          H  
ATOM    648  HA  SER A  42      14.629   6.651 -15.330  1.00 27.480          H  
ATOM    649 1HB  SER A  42      13.110   7.691 -16.903  1.00 38.350          H  
ATOM    650 2HB  SER A  42      12.795   8.292 -15.281  1.00 38.350          H  
ATOM    651  HG  SER A  42      12.873   9.882 -16.929  1.00 38.350          H  
ATOM    652  N   LYS A  43      16.767   8.655 -16.738  1.00 22.030          N  
ATOM    653  CA  LYS A  43      17.796   8.751 -17.754  1.00 21.790          C  
ATOM    654  C   LYS A  43      19.183   8.675 -17.138  1.00 20.830          C  
ATOM    655  O   LYS A  43      20.104   8.050 -17.667  1.00 20.520          O  
ATOM    656  CB  LYS A  43      17.665  10.036 -18.548  1.00 30.600          C  
ATOM    657  CG  LYS A  43      16.386  10.115 -19.328  1.00 30.600          C  
ATOM    658  CD  LYS A  43      16.456  11.152 -20.416  1.00 30.600          C  
ATOM    659  CE  LYS A  43      16.504  12.600 -19.941  1.00 30.600          C  
ATOM    660  NZ  LYS A  43      15.232  13.046 -19.318  1.00 30.600          N  
ATOM    661  H   LYS A  43      16.765   9.314 -15.958  1.00 26.440          H  
ATOM    662  HA  LYS A  43      17.674   7.913 -18.427  1.00 26.150          H  
ATOM    663 1HB  LYS A  43      17.685  10.869 -17.849  1.00 36.720          H  
ATOM    664 2HB  LYS A  43      18.510  10.153 -19.215  1.00 36.720          H  
ATOM    665 1HG  LYS A  43      16.158   9.146 -19.772  1.00 36.720          H  
ATOM    666 2HG  LYS A  43      15.572  10.357 -18.647  1.00 36.720          H  
ATOM    667 1HD  LYS A  43      17.313  10.962 -21.061  1.00 36.720          H  
ATOM    668 2HD  LYS A  43      15.574  11.022 -20.993  1.00 36.720          H  
ATOM    669 1HE  LYS A  43      17.312  12.723 -19.229  1.00 36.720          H  
ATOM    670 2HE  LYS A  43      16.702  13.230 -20.808  1.00 36.720          H  
ATOM    671 1HZ  LYS A  43      15.318  14.012 -19.044  1.00 36.720          H  
ATOM    672 2HZ  LYS A  43      14.475  12.955 -19.996  1.00 36.720          H  
ATOM    673 3HZ  LYS A  43      15.028  12.481 -18.506  1.00 36.720          H  
ATOM    674  N   VAL A  44      19.370   9.354 -16.031  1.00 20.470          N  
ATOM    675  CA  VAL A  44      20.671   9.332 -15.425  1.00 19.660          C  
ATOM    676  C   VAL A  44      20.509   8.972 -13.957  1.00 18.900          C  
ATOM    677  O   VAL A  44      19.947   9.737 -13.188  1.00 19.060          O  
ATOM    678  CB  VAL A  44      21.370  10.687 -15.723  1.00 27.850          C  
ATOM    679  CG1 VAL A  44      20.494  11.864 -15.270  1.00 27.850          C  
ATOM    680  CG2 VAL A  44      22.714  10.743 -15.071  1.00 27.850          C  
ATOM    681  H   VAL A  44      18.610   9.876 -15.597  1.00 24.560          H  
ATOM    682  HA  VAL A  44      21.265   8.549 -15.885  1.00 23.590          H  
ATOM    683  HB  VAL A  44      21.499  10.780 -16.798  1.00 33.420          H  
ATOM    684 1HG1 VAL A  44      21.000  12.800 -15.517  1.00 33.420          H  
ATOM    685 2HG1 VAL A  44      19.537  11.825 -15.789  1.00 33.420          H  
ATOM    686 3HG1 VAL A  44      20.315  11.828 -14.224  1.00 33.420          H  
ATOM    687 1HG2 VAL A  44      23.194  11.676 -15.293  1.00 33.420          H  
ATOM    688 2HG2 VAL A  44      22.588  10.672 -14.068  1.00 33.420          H  
ATOM    689 3HG2 VAL A  44      23.341   9.927 -15.417  1.00 33.420          H  
ATOM    690  N   LYS A  45      21.053   7.819 -13.587  1.00 18.170          N  
ATOM    691  CA  LYS A  45      20.963   7.245 -12.249  1.00 17.500          C  
ATOM    692  C   LYS A  45      22.331   6.761 -11.842  1.00 16.700          C  
ATOM    693  O   LYS A  45      23.251   6.754 -12.659  1.00 16.500          O  
ATOM    694  CB  LYS A  45      19.959   6.087 -12.196  1.00 24.770          C  
ATOM    695  CG  LYS A  45      20.296   4.898 -13.097  1.00 24.770          C  
ATOM    696  CD  LYS A  45      19.257   3.776 -12.964  1.00 24.770          C  
ATOM    697  CE  LYS A  45      19.590   2.605 -13.898  1.00 24.770          C  
ATOM    698  NZ  LYS A  45      18.666   1.431 -13.729  1.00 24.770          N  
ATOM    699  H   LYS A  45      21.527   7.282 -14.296  1.00 21.800          H  
ATOM    700  HA  LYS A  45      20.648   8.019 -11.548  1.00 21.000          H  
ATOM    701 1HB  LYS A  45      19.870   5.722 -11.174  1.00 29.720          H  
ATOM    702 2HB  LYS A  45      18.982   6.446 -12.497  1.00 29.720          H  
ATOM    703 1HG  LYS A  45      20.322   5.232 -14.134  1.00 29.720          H  
ATOM    704 2HG  LYS A  45      21.280   4.500 -12.833  1.00 29.720          H  
ATOM    705 1HD  LYS A  45      19.233   3.417 -11.934  1.00 29.720          H  
ATOM    706 2HD  LYS A  45      18.265   4.164 -13.220  1.00 29.720          H  
ATOM    707 1HE  LYS A  45      19.515   2.962 -14.927  1.00 29.720          H  
ATOM    708 2HE  LYS A  45      20.611   2.274 -13.711  1.00 29.720          H  
ATOM    709 1HZ  LYS A  45      18.936   0.700 -14.369  1.00 29.720          H  
ATOM    710 2HZ  LYS A  45      18.748   1.043 -12.773  1.00 29.720          H  
ATOM    711 3HZ  LYS A  45      17.701   1.691 -13.912  1.00 29.720          H  
ATOM    712  N   ILE A  46      22.492   6.347 -10.592  1.00 16.360          N  
ATOM    713  CA  ILE A  46      23.800   5.880 -10.182  1.00 15.690          C  
ATOM    714  C   ILE A  46      24.221   4.577 -10.841  1.00 14.860          C  
ATOM    715  O   ILE A  46      23.497   3.581 -10.854  1.00 14.810          O  
ATOM    716  CB  ILE A  46      23.931   5.761  -8.639  1.00 22.230          C  
ATOM    717  CG1 ILE A  46      23.824   7.189  -7.975  1.00 22.230          C  
ATOM    718  CG2 ILE A  46      25.248   5.056  -8.256  1.00 22.230          C  
ATOM    719  CD1 ILE A  46      23.764   7.205  -6.456  1.00 22.230          C  
ATOM    720  H   ILE A  46      21.716   6.360  -9.946  1.00 19.630          H  
ATOM    721  HA  ILE A  46      24.510   6.618 -10.505  1.00 18.830          H  
ATOM    722  HB  ILE A  46      23.101   5.170  -8.262  1.00 26.680          H  
ATOM    723 1HG1 ILE A  46      24.674   7.787  -8.283  1.00 26.680          H  
ATOM    724 2HG1 ILE A  46      22.918   7.660  -8.329  1.00 26.680          H  
ATOM    725 1HG2 ILE A  46      25.303   4.954  -7.185  1.00 26.680          H  
ATOM    726 2HG2 ILE A  46      25.290   4.059  -8.683  1.00 26.680          H  
ATOM    727 3HG2 ILE A  46      26.107   5.629  -8.605  1.00 26.680          H  
ATOM    728 1HD1 ILE A  46      23.674   8.224  -6.102  1.00 26.680          H  
ATOM    729 2HD1 ILE A  46      22.898   6.633  -6.119  1.00 26.680          H  
ATOM    730 3HD1 ILE A  46      24.667   6.770  -6.038  1.00 26.680          H  
ATOM    731  N   ILE A  47      25.433   4.618 -11.368  1.00 14.370          N  
ATOM    732  CA  ILE A  47      26.104   3.520 -12.024  1.00 13.690          C  
ATOM    733  C   ILE A  47      27.194   3.057 -11.093  1.00 13.380          C  
ATOM    734  O   ILE A  47      28.008   3.867 -10.642  1.00 13.450          O  
ATOM    735  CB  ILE A  47      26.761   3.958 -13.356  1.00 19.440          C  
ATOM    736  CG1 ILE A  47      25.686   4.505 -14.299  1.00 19.440          C  
ATOM    737  CG2 ILE A  47      27.535   2.768 -14.001  1.00 19.440          C  
ATOM    738  CD1 ILE A  47      26.235   5.249 -15.506  1.00 19.440          C  
ATOM    739  H   ILE A  47      25.916   5.496 -11.294  1.00 17.240          H  
ATOM    740  HA  ILE A  47      25.404   2.706 -12.192  1.00 16.430          H  
ATOM    741  HB  ILE A  47      27.471   4.740 -13.174  1.00 23.330          H  
ATOM    742 1HG1 ILE A  47      25.075   3.677 -14.641  1.00 23.330          H  
ATOM    743 2HG1 ILE A  47      25.048   5.195 -13.744  1.00 23.330          H  
ATOM    744 1HG2 ILE A  47      28.006   3.083 -14.923  1.00 23.330          H  
ATOM    745 2HG2 ILE A  47      28.313   2.412 -13.325  1.00 23.330          H  
ATOM    746 3HG2 ILE A  47      26.844   1.950 -14.213  1.00 23.330          H  
ATOM    747 1HD1 ILE A  47      25.410   5.603 -16.098  1.00 23.330          H  
ATOM    748 2HD1 ILE A  47      26.828   6.102 -15.165  1.00 23.330          H  
ATOM    749 3HD1 ILE A  47      26.852   4.611 -16.112  1.00 23.330          H  
ATOM    750  N   LEU A  48      27.184   1.774 -10.786  1.00 13.200          N  
ATOM    751  CA  LEU A  48      28.184   1.177  -9.926  1.00 13.100          C  
ATOM    752  C   LEU A  48      29.123   0.314 -10.743  1.00 12.680          C  
ATOM    753  O   LEU A  48      28.740  -0.216 -11.787  1.00 12.700          O  
ATOM    754  CB  LEU A  48      27.532   0.333  -8.846  1.00 18.380          C  
ATOM    755  CG  LEU A  48      26.530   1.028  -7.947  1.00 18.380          C  
ATOM    756  CD1 LEU A  48      25.972  -0.001  -7.003  1.00 18.380          C  
ATOM    757  CD2 LEU A  48      27.199   2.176  -7.186  1.00 18.380          C  
ATOM    758  H   LEU A  48      26.460   1.196 -11.183  1.00 15.840          H  
ATOM    759  HA  LEU A  48      28.781   1.962  -9.467  1.00 15.720          H  
ATOM    760 1HB  LEU A  48      27.032  -0.512  -9.318  1.00 22.060          H  
ATOM    761 2HB  LEU A  48      28.304  -0.053  -8.215  1.00 22.060          H  
ATOM    762  HG  LEU A  48      25.708   1.423  -8.542  1.00 22.060          H  
ATOM    763 1HD1 LEU A  48      25.240   0.466  -6.356  1.00 22.060          H  
ATOM    764 2HD1 LEU A  48      25.509  -0.798  -7.567  1.00 22.060          H  
ATOM    765 3HD1 LEU A  48      26.760  -0.422  -6.401  1.00 22.060          H  
ATOM    766 1HD2 LEU A  48      26.467   2.650  -6.535  1.00 22.060          H  
ATOM    767 2HD2 LEU A  48      28.011   1.790  -6.586  1.00 22.060          H  
ATOM    768 3HD2 LEU A  48      27.587   2.927  -7.871  1.00 22.060          H  
ATOM    769  N   THR A  49      30.327   0.141 -10.226  1.00 12.480          N  
ATOM    770  CA  THR A  49      31.355  -0.688 -10.838  1.00 12.300          C  
ATOM    771  C   THR A  49      31.410  -2.121 -10.310  1.00 11.730          C  
ATOM    772  O   THR A  49      30.480  -2.623  -9.654  1.00 11.830          O  
ATOM    773  CB  THR A  49      32.738  -0.021 -10.748  1.00 17.290          C  
ATOM    774  OG1 THR A  49      33.671  -0.756 -11.551  1.00 17.290          O  
ATOM    775  CG2 THR A  49      33.229   0.070  -9.334  1.00 17.290          C  
ATOM    776  H   THR A  49      30.543   0.636  -9.377  1.00 14.980          H  
ATOM    777  HA  THR A  49      31.125  -0.754 -11.902  1.00 14.760          H  
ATOM    778  HB  THR A  49      32.667   0.979 -11.142  1.00 20.750          H  
ATOM    779  HG1 THR A  49      34.454  -0.175 -11.719  1.00 20.750          H  
ATOM    780 1HG2 THR A  49      34.199   0.562  -9.327  1.00 20.750          H  
ATOM    781 2HG2 THR A  49      32.524   0.653  -8.763  1.00 20.750          H  
ATOM    782 3HG2 THR A  49      33.332  -0.921  -8.897  1.00 20.750          H  
ATOM    783  N   ILE A  50      32.468  -2.812 -10.709  1.00 11.400          N  
ATOM    784  CA  ILE A  50      32.637  -4.225 -10.443  1.00 11.010          C  
ATOM    785  C   ILE A  50      32.658  -4.548  -8.962  1.00 10.670          C  
ATOM    786  O   ILE A  50      33.474  -4.027  -8.200  1.00 10.500          O  
ATOM    787  CB  ILE A  50      33.930  -4.719 -11.133  1.00 15.570          C  
ATOM    788  CG1 ILE A  50      33.752  -4.591 -12.677  1.00 15.570          C  
ATOM    789  CG2 ILE A  50      34.282  -6.152 -10.702  1.00 15.570          C  
ATOM    790  CD1 ILE A  50      35.019  -4.786 -13.486  1.00 15.570          C  
ATOM    791  H   ILE A  50      33.184  -2.299 -11.221  1.00 13.680          H  
ATOM    792  HA  ILE A  50      31.793  -4.752 -10.889  1.00 13.210          H  
ATOM    793  HB  ILE A  50      34.751  -4.056 -10.855  1.00 18.680          H  
ATOM    794 1HG1 ILE A  50      33.019  -5.326 -13.005  1.00 18.680          H  
ATOM    795 2HG1 ILE A  50      33.368  -3.599 -12.903  1.00 18.680          H  
ATOM    796 1HG2 ILE A  50      35.196  -6.476 -11.181  1.00 18.680          H  
ATOM    797 2HG2 ILE A  50      34.435  -6.186  -9.626  1.00 18.680          H  
ATOM    798 3HG2 ILE A  50      33.474  -6.830 -10.977  1.00 18.680          H  
ATOM    799 1HD1 ILE A  50      34.787  -4.668 -14.544  1.00 18.680          H  
ATOM    800 2HD1 ILE A  50      35.756  -4.037 -13.191  1.00 18.680          H  
ATOM    801 3HD1 ILE A  50      35.429  -5.777 -13.325  1.00 18.680          H  
ATOM    802  N   GLU A  51      31.761  -5.476  -8.607  1.00 10.780          N  
ATOM    803  CA  GLU A  51      31.502  -5.986  -7.262  1.00 10.710          C  
ATOM    804  C   GLU A  51      31.109  -4.913  -6.248  1.00  9.920          C  
ATOM    805  O   GLU A  51      31.434  -5.022  -5.064  1.00 10.150          O  
ATOM    806  CB  GLU A  51      32.701  -6.801  -6.739  1.00 15.020          C  
ATOM    807  CG  GLU A  51      33.002  -8.083  -7.542  1.00 15.020          C  
ATOM    808  CD  GLU A  51      34.134  -8.932  -6.963  1.00 15.020          C  
ATOM    809  OE1 GLU A  51      34.761  -8.514  -6.017  1.00 15.020          O  
ATOM    810  OE2 GLU A  51      34.358 -10.004  -7.478  1.00 15.020          O  
ATOM    811  H   GLU A  51      31.172  -5.825  -9.349  1.00 12.940          H  
ATOM    812  HA  GLU A  51      30.660  -6.674  -7.334  1.00 12.850          H  
ATOM    813 1HB  GLU A  51      33.599  -6.184  -6.745  1.00 18.030          H  
ATOM    814 2HB  GLU A  51      32.518  -7.098  -5.707  1.00 18.030          H  
ATOM    815 1HG  GLU A  51      32.098  -8.688  -7.562  1.00 18.030          H  
ATOM    816 2HG  GLU A  51      33.237  -7.824  -8.560  1.00 18.030          H  
ATOM    817  N   VAL A  52      30.333  -3.919  -6.682  1.00  9.190          N  
ATOM    818  CA  VAL A  52      29.874  -2.901  -5.756  1.00  8.560          C  
ATOM    819  C   VAL A  52      28.377  -3.054  -5.498  1.00  7.800          C  
ATOM    820  O   VAL A  52      27.566  -3.067  -6.419  1.00  7.610          O  
ATOM    821  CB  VAL A  52      30.217  -1.517  -6.302  1.00 12.240          C  
ATOM    822  CG1 VAL A  52      29.738  -0.418  -5.363  1.00 12.240          C  
ATOM    823  CG2 VAL A  52      31.686  -1.443  -6.483  1.00 12.240          C  
ATOM    824  H   VAL A  52      30.095  -3.827  -7.675  1.00 11.030          H  
ATOM    825  HA  VAL A  52      30.398  -3.027  -4.810  1.00 10.270          H  
ATOM    826  HB  VAL A  52      29.734  -1.384  -7.255  1.00 14.680          H  
ATOM    827 1HG1 VAL A  52      30.001   0.549  -5.787  1.00 14.680          H  
ATOM    828 2HG1 VAL A  52      28.662  -0.471  -5.232  1.00 14.680          H  
ATOM    829 3HG1 VAL A  52      30.221  -0.532  -4.394  1.00 14.680          H  
ATOM    830 1HG2 VAL A  52      31.944  -0.479  -6.868  1.00 14.680          H  
ATOM    831 2HG2 VAL A  52      32.169  -1.600  -5.525  1.00 14.680          H  
ATOM    832 3HG2 VAL A  52      32.015  -2.209  -7.175  1.00 14.680          H  
ATOM    833  N   ASN A  53      28.026  -3.192  -4.226  1.00  7.630          N  
ATOM    834  CA  ASN A  53      26.648  -3.417  -3.797  1.00  7.180          C  
ATOM    835  C   ASN A  53      25.691  -2.258  -4.052  1.00  6.370          C  
ATOM    836  O   ASN A  53      26.046  -1.088  -3.898  1.00  6.570          O  
ATOM    837  CB  ASN A  53      26.626  -3.775  -2.331  1.00 10.230          C  
ATOM    838  CG  ASN A  53      27.228  -5.118  -2.067  1.00 10.230          C  
ATOM    839  OD1 ASN A  53      27.140  -6.037  -2.889  1.00 10.230          O  
ATOM    840  ND2 ASN A  53      27.849  -5.253  -0.931  1.00 10.230          N  
ATOM    841  H   ASN A  53      28.761  -3.166  -3.533  1.00  9.160          H  
ATOM    842  HA  ASN A  53      26.263  -4.267  -4.363  1.00  8.620          H  
ATOM    843 1HB  ASN A  53      27.172  -3.021  -1.764  1.00 12.280          H  
ATOM    844 2HB  ASN A  53      25.594  -3.769  -1.973  1.00 12.280          H  
ATOM    845 1HD2 ASN A  53      28.275  -6.128  -0.696  1.00 12.280          H  
ATOM    846 2HD2 ASN A  53      27.900  -4.487  -0.290  1.00 12.280          H  
ATOM    847  N   ASN A  54      24.450  -2.617  -4.384  1.00  5.760          N  
ATOM    848  CA  ASN A  54      23.367  -1.673  -4.633  1.00  4.850          C  
ATOM    849  C   ASN A  54      22.610  -1.263  -3.386  1.00  4.100          C  
ATOM    850  O   ASN A  54      22.516  -2.014  -2.414  1.00  3.940          O  
ATOM    851  CB  ASN A  54      22.370  -2.265  -5.614  1.00  7.150          C  
ATOM    852  CG  ASN A  54      22.871  -2.349  -7.009  1.00  7.150          C  
ATOM    853  OD1 ASN A  54      23.095  -1.315  -7.644  1.00  7.150          O  
ATOM    854  ND2 ASN A  54      23.059  -3.544  -7.504  1.00  7.150          N  
ATOM    855  H   ASN A  54      24.260  -3.604  -4.478  1.00  6.910          H  
ATOM    856  HA  ASN A  54      23.793  -0.767  -5.057  1.00  5.820          H  
ATOM    857 1HB  ASN A  54      22.094  -3.265  -5.281  1.00  8.580          H  
ATOM    858 2HB  ASN A  54      21.457  -1.662  -5.604  1.00  8.580          H  
ATOM    859 1HD2 ASN A  54      23.396  -3.648  -8.441  1.00  8.580          H  
ATOM    860 2HD2 ASN A  54      22.866  -4.354  -6.954  1.00  8.580          H  
ATOM    861  N   GLN A  55      22.018  -0.077  -3.458  1.00  4.020          N  
ATOM    862  CA  GLN A  55      21.135   0.436  -2.418  1.00  3.780          C  
ATOM    863  C   GLN A  55      19.720   0.025  -2.795  1.00  3.340          C  
ATOM    864  O   GLN A  55      19.437  -0.121  -3.987  1.00  3.410          O  
ATOM    865  CB  GLN A  55      21.251   1.957  -2.327  1.00  5.390          C  
ATOM    866  CG  GLN A  55      22.626   2.446  -1.910  1.00  5.390          C  
ATOM    867  CD  GLN A  55      22.715   3.956  -1.841  1.00  5.390          C  
ATOM    868  OE1 GLN A  55      22.204   4.676  -2.710  1.00  5.390          O  
ATOM    869  NE2 GLN A  55      23.362   4.432  -0.816  1.00  5.390          N  
ATOM    870  H   GLN A  55      22.170   0.472  -4.296  1.00  4.820          H  
ATOM    871  HA  GLN A  55      21.394  -0.014  -1.459  1.00  4.540          H  
ATOM    872 1HB  GLN A  55      21.006   2.399  -3.292  1.00  6.470          H  
ATOM    873 2HB  GLN A  55      20.526   2.331  -1.602  1.00  6.470          H  
ATOM    874 1HG  GLN A  55      22.849   2.051  -0.916  1.00  6.470          H  
ATOM    875 2HG  GLN A  55      23.365   2.087  -2.625  1.00  6.470          H  
ATOM    876 1HE2 GLN A  55      23.475   5.444  -0.697  1.00  6.470          H  
ATOM    877 2HE2 GLN A  55      23.752   3.784  -0.125  1.00  6.470          H  
ATOM    878  N   GLY A  56      18.832  -0.140  -1.815  1.00  3.100          N  
ATOM    879  CA  GLY A  56      17.446  -0.465  -2.142  1.00  2.780          C  
ATOM    880  C   GLY A  56      16.724   0.758  -2.688  1.00  2.670          C  
ATOM    881  O   GLY A  56      17.005   1.890  -2.281  1.00  2.880          O  
ATOM    882  H   GLY A  56      19.100  -0.038  -0.832  1.00  3.720          H  
ATOM    883 1HA  GLY A  56      17.415  -1.274  -2.874  1.00  3.340          H  
ATOM    884 2HA  GLY A  56      16.940  -0.826  -1.251  1.00  3.340          H  
ATOM    885  N   ARG A  57      15.750   0.532  -3.564  1.00  2.440          N  
ATOM    886  CA  ARG A  57      14.938   1.608  -4.122  1.00  2.330          C  
ATOM    887  C   ARG A  57      13.645   1.724  -3.350  1.00  2.110          C  
ATOM    888  O   ARG A  57      13.222   0.761  -2.717  1.00  2.020          O  
ATOM    889  CB  ARG A  57      14.609   1.346  -5.584  1.00  3.310          C  
ATOM    890  CG  ARG A  57      15.794   1.190  -6.540  1.00  3.310          C  
ATOM    891  CD  ARG A  57      16.624   2.418  -6.609  1.00  3.310          C  
ATOM    892  NE  ARG A  57      15.800   3.567  -6.938  1.00  3.310          N  
ATOM    893  CZ  ARG A  57      15.423   3.952  -8.172  1.00  3.310          C  
ATOM    894  NH1 ARG A  57      15.783   3.344  -9.266  1.00  3.310          N  
ATOM    895  NH2 ARG A  57      14.630   4.969  -8.309  1.00  3.310          N  
ATOM    896  H   ARG A  57      15.573  -0.422  -3.877  1.00  2.930          H  
ATOM    897  HA  ARG A  57      15.474   2.551  -4.028  1.00  2.800          H  
ATOM    898 1HB  ARG A  57      14.060   0.426  -5.642  1.00  3.970          H  
ATOM    899 2HB  ARG A  57      13.953   2.131  -5.965  1.00  3.970          H  
ATOM    900 1HG  ARG A  57      16.430   0.367  -6.208  1.00  3.970          H  
ATOM    901 2HG  ARG A  57      15.414   0.970  -7.535  1.00  3.970          H  
ATOM    902 1HD  ARG A  57      17.118   2.600  -5.654  1.00  3.970          H  
ATOM    903 2HD  ARG A  57      17.379   2.297  -7.383  1.00  3.970          H  
ATOM    904  HE  ARG A  57      15.445   4.119  -6.160  1.00  3.970          H  
ATOM    905 1HH1 ARG A  57      16.360   2.498  -9.280  1.00  3.970          H  
ATOM    906 2HH1 ARG A  57      15.404   3.709 -10.147  1.00  3.970          H  
ATOM    907 1HH2 ARG A  57      14.287   5.466  -7.496  1.00  3.970          H  
ATOM    908 2HH2 ARG A  57      14.313   5.197  -9.259  1.00  3.970          H  
ATOM    909  N   ILE A  58      13.004   2.885  -3.388  1.00  2.060          N  
ATOM    910  CA  ILE A  58      11.726   2.994  -2.704  1.00  1.870          C  
ATOM    911  C   ILE A  58      10.581   3.127  -3.695  1.00  1.730          C  
ATOM    912  O   ILE A  58      10.525   4.071  -4.480  1.00  1.780          O  
ATOM    913  CB  ILE A  58      11.709   4.207  -1.756  1.00  2.690          C  
ATOM    914  CG1 ILE A  58      12.840   4.090  -0.703  1.00  2.690          C  
ATOM    915  CG2 ILE A  58      10.283   4.331  -1.096  1.00  2.690          C  
ATOM    916  CD1 ILE A  58      13.034   5.345   0.148  1.00  2.690          C  
ATOM    917  H   ILE A  58      13.383   3.690  -3.898  1.00  2.470          H  
ATOM    918  HA  ILE A  58      11.553   2.091  -2.120  1.00  2.240          H  
ATOM    919  HB  ILE A  58      11.941   5.076  -2.325  1.00  3.230          H  
ATOM    920 1HG1 ILE A  58      12.649   3.247  -0.065  1.00  3.230          H  
ATOM    921 2HG1 ILE A  58      13.778   3.908  -1.228  1.00  3.230          H  
ATOM    922 1HG2 ILE A  58      10.233   5.191  -0.440  1.00  3.230          H  
ATOM    923 2HG2 ILE A  58       9.537   4.446  -1.861  1.00  3.230          H  
ATOM    924 3HG2 ILE A  58      10.061   3.430  -0.530  1.00  3.230          H  
ATOM    925 1HD1 ILE A  58      13.857   5.196   0.845  1.00  3.230          H  
ATOM    926 2HD1 ILE A  58      13.265   6.190  -0.502  1.00  3.230          H  
ATOM    927 3HD1 ILE A  58      12.140   5.566   0.717  1.00  3.230          H  
ATOM    928  N   PHE A  59       9.655   2.188  -3.652  1.00  1.580          N  
ATOM    929  CA  PHE A  59       8.522   2.184  -4.557  1.00  1.450          C  
ATOM    930  C   PHE A  59       7.297   2.583  -3.808  1.00  1.290          C  
ATOM    931  O   PHE A  59       6.949   1.974  -2.795  1.00  1.210          O  
ATOM    932  CB  PHE A  59       8.319   0.820  -5.185  1.00  2.080          C  
ATOM    933  CG  PHE A  59       9.420   0.490  -6.052  1.00  2.080          C  
ATOM    934  CD1 PHE A  59      10.474  -0.260  -5.596  1.00  2.080          C  
ATOM    935  CD2 PHE A  59       9.441   0.964  -7.327  1.00  2.080          C  
ATOM    936  CE1 PHE A  59      11.517  -0.534  -6.432  1.00  2.080          C  
ATOM    937  CE2 PHE A  59      10.476   0.698  -8.137  1.00  2.080          C  
ATOM    938  CZ  PHE A  59      11.524  -0.065  -7.684  1.00  2.080          C  
ATOM    939  H   PHE A  59       9.748   1.441  -2.965  1.00  1.900          H  
ATOM    940  HA  PHE A  59       8.687   2.917  -5.345  1.00  1.740          H  
ATOM    941 1HB  PHE A  59       8.247   0.057  -4.408  1.00  2.500          H  
ATOM    942 2HB  PHE A  59       7.396   0.808  -5.764  1.00  2.500          H  
ATOM    943  HD1 PHE A  59      10.467  -0.634  -4.564  1.00  2.500          H  
ATOM    944  HD2 PHE A  59       8.614   1.565  -7.687  1.00  2.500          H  
ATOM    945  HE1 PHE A  59      12.342  -1.117  -6.103  1.00  2.500          H  
ATOM    946  HE2 PHE A  59      10.475   1.082  -9.155  1.00  2.500          H  
ATOM    947  HZ  PHE A  59      12.367  -0.300  -8.333  1.00  2.500          H  
ATOM    948  N   VAL A  60       6.660   3.628  -4.279  1.00  1.310          N  
ATOM    949  CA  VAL A  60       5.518   4.137  -3.576  1.00  1.210          C  
ATOM    950  C   VAL A  60       4.290   3.985  -4.419  1.00  1.110          C  
ATOM    951  O   VAL A  60       4.220   4.539  -5.510  1.00  1.250          O  
ATOM    952  CB  VAL A  60       5.758   5.611  -3.257  1.00  1.730          C  
ATOM    953  CG1 VAL A  60       4.618   6.153  -2.527  1.00  1.730          C  
ATOM    954  CG2 VAL A  60       7.013   5.735  -2.496  1.00  1.730          C  
ATOM    955  H   VAL A  60       6.989   4.086  -5.137  1.00  1.570          H  
ATOM    956  HA  VAL A  60       5.378   3.577  -2.652  1.00  1.450          H  
ATOM    957  HB  VAL A  60       5.854   6.169  -4.170  1.00  2.080          H  
ATOM    958 1HG1 VAL A  60       4.805   7.198  -2.300  1.00  2.080          H  
ATOM    959 2HG1 VAL A  60       3.701   6.068  -3.110  1.00  2.080          H  
ATOM    960 3HG1 VAL A  60       4.522   5.582  -1.614  1.00  2.080          H  
ATOM    961 1HG2 VAL A  60       7.194   6.779  -2.266  1.00  2.080          H  
ATOM    962 2HG2 VAL A  60       6.935   5.168  -1.603  1.00  2.080          H  
ATOM    963 3HG2 VAL A  60       7.830   5.349  -3.088  1.00  2.080          H  
ATOM    964  N   ILE A  61       3.316   3.242  -3.921  1.00  0.910          N  
ATOM    965  CA  ILE A  61       2.111   3.007  -4.685  1.00  0.880          C  
ATOM    966  C   ILE A  61       0.905   3.615  -3.975  1.00  0.940          C  
ATOM    967  O   ILE A  61       0.605   3.271  -2.822  1.00  0.870          O  
ATOM    968  CB  ILE A  61       1.922   1.492  -4.944  1.00  1.240          C  
ATOM    969  CG1 ILE A  61       3.173   0.937  -5.748  1.00  1.240          C  
ATOM    970  CG2 ILE A  61       0.635   1.274  -5.749  1.00  1.240          C  
ATOM    971  CD1 ILE A  61       3.267  -0.577  -5.869  1.00  1.240          C  
ATOM    972  H   ILE A  61       3.415   2.829  -2.989  1.00  1.090          H  
ATOM    973  HA  ILE A  61       2.211   3.492  -5.646  1.00  1.060          H  
ATOM    974  HB  ILE A  61       1.864   0.961  -3.990  1.00  1.490          H  
ATOM    975 1HG1 ILE A  61       3.148   1.351  -6.747  1.00  1.490          H  
ATOM    976 2HG1 ILE A  61       4.080   1.277  -5.255  1.00  1.490          H  
ATOM    977 1HG2 ILE A  61       0.492   0.220  -5.934  1.00  1.490          H  
ATOM    978 2HG2 ILE A  61      -0.224   1.651  -5.203  1.00  1.490          H  
ATOM    979 3HG2 ILE A  61       0.715   1.807  -6.700  1.00  1.490          H  
ATOM    980 1HD1 ILE A  61       4.166  -0.839  -6.426  1.00  1.490          H  
ATOM    981 2HD1 ILE A  61       3.325  -1.014  -4.870  1.00  1.490          H  
ATOM    982 3HD1 ILE A  61       2.401  -0.976  -6.387  1.00  1.490          H  
ATOM    983  N   THR A  62       0.208   4.506  -4.686  1.00  1.110          N  
ATOM    984  CA  THR A  62      -0.964   5.184  -4.136  1.00  1.250          C  
ATOM    985  C   THR A  62      -2.123   5.014  -5.095  1.00  1.340          C  
ATOM    986  O   THR A  62      -1.980   4.400  -6.152  1.00  1.290          O  
ATOM    987  CB  THR A  62      -0.776   6.697  -3.987  1.00  1.690          C  
ATOM    988  OG1 THR A  62      -0.837   7.278  -5.264  1.00  1.690          O  
ATOM    989  CG2 THR A  62       0.571   6.997  -3.403  1.00  1.690          C  
ATOM    990  H   THR A  62       0.547   4.737  -5.626  1.00  1.330          H  
ATOM    991  HA  THR A  62      -1.232   4.738  -3.181  1.00  1.500          H  
ATOM    992  HB  THR A  62      -1.555   7.115  -3.346  1.00  2.030          H  
ATOM    993  HG1 THR A  62      -1.761   7.313  -5.533  1.00  2.030          H  
ATOM    994 1HG2 THR A  62       0.684   8.067  -3.328  1.00  2.030          H  
ATOM    995 2HG2 THR A  62       0.635   6.548  -2.431  1.00  2.030          H  
ATOM    996 3HG2 THR A  62       1.355   6.597  -4.043  1.00  2.030          H  
ATOM    997  N   GLY A  63      -3.287   5.515  -4.704  1.00  1.510          N  
ATOM    998  CA  GLY A  63      -4.476   5.457  -5.543  1.00  1.640          C  
ATOM    999  C   GLY A  63      -5.713   5.304  -4.650  1.00  1.690          C  
ATOM   1000  O   GLY A  63      -5.556   5.020  -3.458  1.00  1.590          O  
ATOM   1001  H   GLY A  63      -3.336   5.973  -3.802  1.00  1.810          H  
ATOM   1002 1HA  GLY A  63      -4.504   6.365  -6.127  1.00  1.970          H  
ATOM   1003 2HA  GLY A  63      -4.409   4.617  -6.239  1.00  1.970          H  
ATOM   1004  N   PRO A  64      -6.925   5.531  -5.180  1.00  1.870          N  
ATOM   1005  CA  PRO A  64      -8.223   5.434  -4.524  1.00  1.970          C  
ATOM   1006  C   PRO A  64      -8.565   4.047  -4.006  1.00  1.890          C  
ATOM   1007  O   PRO A  64      -8.116   3.036  -4.555  1.00  1.820          O  
ATOM   1008  CB  PRO A  64      -9.185   5.751  -5.650  1.00  2.960          C  
ATOM   1009  CG  PRO A  64      -8.397   6.534  -6.671  1.00  2.960          C  
ATOM   1010  CD  PRO A  64      -6.997   6.045  -6.556  1.00  2.960          C  
ATOM   1011  HA  PRO A  64      -8.288   6.183  -3.721  1.00  2.360          H  
ATOM   1012 1HB  PRO A  64      -9.641   4.849  -6.020  1.00  3.550          H  
ATOM   1013 2HB  PRO A  64      -9.978   6.299  -5.212  1.00  3.550          H  
ATOM   1014 1HG  PRO A  64      -8.816   6.344  -7.671  1.00  3.550          H  
ATOM   1015 2HG  PRO A  64      -8.467   7.610  -6.514  1.00  3.550          H  
ATOM   1016 1HD  PRO A  64      -6.712   5.298  -7.291  1.00  3.550          H  
ATOM   1017 2HD  PRO A  64      -6.422   6.938  -6.641  1.00  3.550          H  
ATOM   1018  N   SER A  65      -9.365   3.988  -2.952  1.00  1.920          N  
ATOM   1019  CA  SER A  65      -9.815   2.690  -2.498  1.00  1.900          C  
ATOM   1020  C   SER A  65     -10.657   2.123  -3.620  1.00  2.080          C  
ATOM   1021  O   SER A  65     -11.417   2.852  -4.247  1.00  2.260          O  
ATOM   1022  CB  SER A  65     -10.639   2.807  -1.231  1.00  2.670          C  
ATOM   1023  OG  SER A  65      -9.872   3.318  -0.175  1.00  2.670          O  
ATOM   1024  H   SER A  65      -9.687   4.824  -2.484  1.00  2.300          H  
ATOM   1025  HA  SER A  65      -8.957   2.041  -2.323  1.00  2.280          H  
ATOM   1026 1HB  SER A  65     -11.495   3.457  -1.415  1.00  3.200          H  
ATOM   1027 2HB  SER A  65     -11.028   1.825  -0.962  1.00  3.200          H  
ATOM   1028  HG  SER A  65     -10.438   3.295   0.600  1.00  3.200          H  
ATOM   1029  N   GLY A  66     -10.566   0.822  -3.863  1.00  2.050          N  
ATOM   1030  CA  GLY A  66     -11.375   0.198  -4.909  1.00  2.230          C  
ATOM   1031  C   GLY A  66     -10.697   0.090  -6.287  1.00  2.190          C  
ATOM   1032  O   GLY A  66     -11.228  -0.593  -7.172  1.00  2.330          O  
ATOM   1033  H   GLY A  66      -9.937   0.259  -3.310  1.00  2.460          H  
ATOM   1034 1HA  GLY A  66     -11.663  -0.799  -4.577  1.00  2.680          H  
ATOM   1035 2HA  GLY A  66     -12.304   0.759  -5.014  1.00  2.680          H  
ATOM   1036  N   VAL A  67      -9.518   0.714  -6.479  1.00  2.030          N  
ATOM   1037  CA  VAL A  67      -8.874   0.606  -7.796  1.00  2.000          C  
ATOM   1038  C   VAL A  67      -8.168  -0.721  -7.998  1.00  1.910          C  
ATOM   1039  O   VAL A  67      -7.860  -1.064  -9.137  1.00  1.940          O  
ATOM   1040  CB  VAL A  67      -7.878   1.729  -8.089  1.00  2.810          C  
ATOM   1041  CG1 VAL A  67      -8.592   2.972  -7.996  1.00  2.810          C  
ATOM   1042  CG2 VAL A  67      -6.664   1.681  -7.161  1.00  2.810          C  
ATOM   1043  H   VAL A  67      -9.115   1.299  -5.737  1.00  2.440          H  
ATOM   1044  HA  VAL A  67      -9.657   0.698  -8.545  1.00  2.400          H  
ATOM   1045  HB  VAL A  67      -7.535   1.640  -9.120  1.00  3.370          H  
ATOM   1046 1HG1 VAL A  67      -7.926   3.765  -8.241  1.00  3.370          H  
ATOM   1047 2HG1 VAL A  67      -9.426   2.956  -8.684  1.00  3.370          H  
ATOM   1048 3HG1 VAL A  67      -8.950   3.077  -6.999  1.00  3.370          H  
ATOM   1049 1HG2 VAL A  67      -5.994   2.498  -7.402  1.00  3.370          H  
ATOM   1050 2HG2 VAL A  67      -6.974   1.775  -6.145  1.00  3.370          H  
ATOM   1051 3HG2 VAL A  67      -6.133   0.743  -7.288  1.00  3.370          H  
ATOM   1052  N   GLY A  68      -7.925  -1.458  -6.912  1.00  1.820          N  
ATOM   1053  CA  GLY A  68      -7.250  -2.747  -6.980  1.00  1.780          C  
ATOM   1054  C   GLY A  68      -5.799  -2.783  -6.491  1.00  1.570          C  
ATOM   1055  O   GLY A  68      -5.115  -3.778  -6.714  1.00  1.580          O  
ATOM   1056  H   GLY A  68      -8.244  -1.098  -6.027  1.00  2.180          H  
ATOM   1057 1HA  GLY A  68      -7.830  -3.468  -6.401  1.00  2.140          H  
ATOM   1058 2HA  GLY A  68      -7.283  -3.099  -8.004  1.00  2.140          H  
ATOM   1059  N   LYS A  69      -5.311  -1.747  -5.788  1.00  1.440          N  
ATOM   1060  CA  LYS A  69      -3.918  -1.756  -5.302  1.00  1.250          C  
ATOM   1061  C   LYS A  69      -3.687  -3.016  -4.492  1.00  1.190          C  
ATOM   1062  O   LYS A  69      -2.721  -3.750  -4.697  1.00  1.110          O  
ATOM   1063  CB  LYS A  69      -3.606  -0.602  -4.340  1.00  1.830          C  
ATOM   1064  CG  LYS A  69      -3.778   0.794  -4.858  1.00  1.830          C  
ATOM   1065  CD  LYS A  69      -3.203   1.849  -3.879  1.00  1.830          C  
ATOM   1066  CE  LYS A  69      -3.854   1.917  -2.464  1.00  1.830          C  
ATOM   1067  NZ  LYS A  69      -5.273   2.376  -2.480  1.00  1.830          N  
ATOM   1068  H   LYS A  69      -5.890  -0.946  -5.599  1.00  1.730          H  
ATOM   1069  HA  LYS A  69      -3.231  -1.751  -6.150  1.00  1.500          H  
ATOM   1070 1HB  LYS A  69      -4.239  -0.714  -3.467  1.00  2.190          H  
ATOM   1071 2HB  LYS A  69      -2.571  -0.697  -3.997  1.00  2.190          H  
ATOM   1072 1HG  LYS A  69      -3.268   0.896  -5.805  1.00  2.190          H  
ATOM   1073 2HG  LYS A  69      -4.827   1.002  -5.016  1.00  2.190          H  
ATOM   1074 1HD  LYS A  69      -2.125   1.724  -3.767  1.00  2.190          H  
ATOM   1075 2HD  LYS A  69      -3.383   2.791  -4.336  1.00  2.190          H  
ATOM   1076 1HE  LYS A  69      -3.802   0.941  -1.994  1.00  2.190          H  
ATOM   1077 2HE  LYS A  69      -3.272   2.621  -1.861  1.00  2.190          H  
ATOM   1078 1HZ  LYS A  69      -5.626   2.417  -1.537  1.00  2.190          H  
ATOM   1079 2HZ  LYS A  69      -5.329   3.331  -2.894  1.00  2.190          H  
ATOM   1080 3HZ  LYS A  69      -5.826   1.732  -3.015  1.00  2.190          H  
ATOM   1081  N   SER A  70      -4.644  -3.269  -3.598  1.00  1.330          N  
ATOM   1082  CA  SER A  70      -4.673  -4.334  -2.610  1.00  1.360          C  
ATOM   1083  C   SER A  70      -4.629  -5.748  -3.174  1.00  1.430          C  
ATOM   1084  O   SER A  70      -4.511  -6.706  -2.412  1.00  1.430          O  
ATOM   1085  CB  SER A  70      -5.893  -4.165  -1.718  1.00  1.890          C  
ATOM   1086  OG  SER A  70      -7.091  -4.257  -2.449  1.00  1.890          O  
ATOM   1087  H   SER A  70      -5.421  -2.630  -3.571  1.00  1.600          H  
ATOM   1088  HA  SER A  70      -3.794  -4.209  -1.974  1.00  1.630          H  
ATOM   1089 1HB  SER A  70      -5.877  -4.937  -0.951  1.00  2.270          H  
ATOM   1090 2HB  SER A  70      -5.842  -3.202  -1.210  1.00  2.270          H  
ATOM   1091  HG  SER A  70      -7.783  -4.419  -1.799  1.00  2.270          H  
ATOM   1092  N   THR A  71      -4.760  -5.916  -4.485  1.00  1.540          N  
ATOM   1093  CA  THR A  71      -4.651  -7.247  -5.057  1.00  1.640          C  
ATOM   1094  C   THR A  71      -3.200  -7.542  -5.471  1.00  1.520          C  
ATOM   1095  O   THR A  71      -2.786  -8.709  -5.535  1.00  1.560          O  
ATOM   1096  CB  THR A  71      -5.600  -7.410  -6.268  1.00  2.260          C  
ATOM   1097  OG1 THR A  71      -6.965  -7.288  -5.829  1.00  2.260          O  
ATOM   1098  CG2 THR A  71      -5.425  -8.766  -6.963  1.00  2.260          C  
ATOM   1099  H   THR A  71      -4.909  -5.119  -5.110  1.00  1.850          H  
ATOM   1100  HA  THR A  71      -4.942  -7.974  -4.301  1.00  1.970          H  
ATOM   1101  HB  THR A  71      -5.386  -6.615  -6.972  1.00  2.710          H  
ATOM   1102  HG1 THR A  71      -7.541  -7.167  -6.587  1.00  2.710          H  
ATOM   1103 1HG2 THR A  71      -6.114  -8.830  -7.802  1.00  2.710          H  
ATOM   1104 2HG2 THR A  71      -4.412  -8.877  -7.336  1.00  2.710          H  
ATOM   1105 3HG2 THR A  71      -5.641  -9.564  -6.255  1.00  2.710          H  
ATOM   1106  N   LEU A  72      -2.395  -6.501  -5.733  1.00  1.400          N  
ATOM   1107  CA  LEU A  72      -1.073  -6.772  -6.260  1.00  1.270          C  
ATOM   1108  C   LEU A  72       0.106  -6.291  -5.440  1.00  1.150          C  
ATOM   1109  O   LEU A  72       1.201  -6.249  -5.969  1.00  1.150          O  
ATOM   1110  CB  LEU A  72      -0.910  -6.248  -7.709  1.00  1.830          C  
ATOM   1111  CG  LEU A  72      -0.851  -4.720  -7.963  1.00  1.830          C  
ATOM   1112  CD1 LEU A  72      -0.096  -4.468  -9.263  1.00  1.830          C  
ATOM   1113  CD2 LEU A  72      -2.258  -4.167  -8.100  1.00  1.830          C  
ATOM   1114  H   LEU A  72      -2.685  -5.532  -5.587  1.00  1.680          H  
ATOM   1115  HA  LEU A  72      -0.993  -7.834  -6.332  1.00  1.520          H  
ATOM   1116 1HB  LEU A  72       0.009  -6.649  -8.098  1.00  2.200          H  
ATOM   1117 2HB  LEU A  72      -1.728  -6.647  -8.310  1.00  2.200          H  
ATOM   1118  HG  LEU A  72      -0.331  -4.222  -7.149  1.00  2.200          H  
ATOM   1119 1HD1 LEU A  72      -0.060  -3.402  -9.462  1.00  2.200          H  
ATOM   1120 2HD1 LEU A  72       0.918  -4.859  -9.182  1.00  2.200          H  
ATOM   1121 3HD1 LEU A  72      -0.614  -4.959 -10.075  1.00  2.200          H  
ATOM   1122 1HD2 LEU A  72      -2.211  -3.108  -8.294  1.00  2.200          H  
ATOM   1123 2HD2 LEU A  72      -2.773  -4.659  -8.923  1.00  2.200          H  
ATOM   1124 3HD2 LEU A  72      -2.806  -4.330  -7.200  1.00  2.200          H  
ATOM   1125  N   VAL A  73      -0.075  -5.938  -4.178  1.00  1.090          N  
ATOM   1126  CA  VAL A  73       1.069  -5.519  -3.377  1.00  1.040          C  
ATOM   1127  C   VAL A  73       1.325  -6.249  -2.026  1.00  1.200          C  
ATOM   1128  O   VAL A  73       1.819  -5.566  -1.135  1.00  1.230          O  
ATOM   1129  CB  VAL A  73       0.951  -4.000  -3.045  1.00  1.480          C  
ATOM   1130  CG1 VAL A  73       1.011  -3.162  -4.323  1.00  1.480          C  
ATOM   1131  CG2 VAL A  73      -0.322  -3.715  -2.270  1.00  1.480          C  
ATOM   1132  H   VAL A  73      -1.007  -5.922  -3.781  1.00  1.310          H  
ATOM   1133  HA  VAL A  73       1.959  -5.651  -3.986  1.00  1.250          H  
ATOM   1134  HB  VAL A  73       1.804  -3.706  -2.444  1.00  1.770          H  
ATOM   1135 1HG1 VAL A  73       0.964  -2.105  -4.066  1.00  1.770          H  
ATOM   1136 2HG1 VAL A  73       1.932  -3.363  -4.831  1.00  1.770          H  
ATOM   1137 3HG1 VAL A  73       0.173  -3.412  -4.965  1.00  1.770          H  
ATOM   1138 1HG2 VAL A  73      -0.364  -2.660  -2.041  1.00  1.770          H  
ATOM   1139 2HG2 VAL A  73      -1.178  -3.984  -2.857  1.00  1.770          H  
ATOM   1140 3HG2 VAL A  73      -0.340  -4.280  -1.337  1.00  1.770          H  
ATOM   1141  N   LYS A  74       0.964  -7.537  -1.724  1.00  1.360          N  
ATOM   1142  CA  LYS A  74       0.381  -8.736  -2.388  1.00  1.550          C  
ATOM   1143  C   LYS A  74       1.098  -9.338  -3.615  1.00  1.600          C  
ATOM   1144  O   LYS A  74       2.275  -9.668  -3.482  1.00  1.680          O  
ATOM   1145  CB  LYS A  74      -1.128  -8.597  -2.574  1.00  2.090          C  
ATOM   1146  CG  LYS A  74      -1.914  -8.464  -1.227  1.00  2.090          C  
ATOM   1147  CD  LYS A  74      -2.026  -9.765  -0.383  1.00  2.090          C  
ATOM   1148  CE  LYS A  74      -3.054 -10.738  -0.976  1.00  2.090          C  
ATOM   1149  NZ  LYS A  74      -3.268 -11.925  -0.096  1.00  2.090          N  
ATOM   1150  H   LYS A  74       1.144  -7.727  -0.748  1.00  1.630          H  
ATOM   1151  HA  LYS A  74       0.468  -9.532  -1.653  1.00  1.860          H  
ATOM   1152 1HB  LYS A  74      -1.391  -7.764  -3.148  1.00  2.510          H  
ATOM   1153 2HB  LYS A  74      -1.514  -9.465  -3.100  1.00  2.510          H  
ATOM   1154 1HG  LYS A  74      -1.445  -7.689  -0.622  1.00  2.510          H  
ATOM   1155 2HG  LYS A  74      -2.914  -8.146  -1.448  1.00  2.510          H  
ATOM   1156 1HD  LYS A  74      -1.076 -10.272  -0.284  1.00  2.510          H  
ATOM   1157 2HD  LYS A  74      -2.366  -9.492   0.616  1.00  2.510          H  
ATOM   1158 1HE  LYS A  74      -4.003 -10.218  -1.105  1.00  2.510          H  
ATOM   1159 2HE  LYS A  74      -2.709 -11.085  -1.946  1.00  2.510          H  
ATOM   1160 1HZ  LYS A  74      -3.951 -12.539  -0.518  1.00  2.510          H  
ATOM   1161 2HZ  LYS A  74      -2.397 -12.422   0.021  1.00  2.510          H  
ATOM   1162 3HZ  LYS A  74      -3.605 -11.621   0.807  1.00  2.510          H  
ATOM   1163  N   ALA A  75       0.462  -9.487  -4.791  1.00  1.570          N  
ATOM   1164  CA  ALA A  75       1.156 -10.219  -5.873  1.00  1.640          C  
ATOM   1165  C   ALA A  75       2.577  -9.741  -6.205  1.00  1.520          C  
ATOM   1166  O   ALA A  75       3.444 -10.587  -6.449  1.00  1.620          O  
ATOM   1167  CB  ALA A  75       0.333 -10.174  -7.140  1.00  2.270          C  
ATOM   1168  H   ALA A  75      -0.510  -9.188  -4.931  1.00  1.880          H  
ATOM   1169  HA  ALA A  75       1.227 -11.260  -5.551  1.00  1.970          H  
ATOM   1170 1HB  ALA A  75       0.817 -10.776  -7.904  1.00  2.720          H  
ATOM   1171 2HB  ALA A  75      -0.665 -10.567  -6.943  1.00  2.720          H  
ATOM   1172 3HB  ALA A  75       0.259  -9.172  -7.484  1.00  2.720          H  
ATOM   1173  N   LEU A  76       2.860  -8.441  -6.190  1.00  1.320          N  
ATOM   1174  CA  LEU A  76       4.221  -7.997  -6.452  1.00  1.240          C  
ATOM   1175  C   LEU A  76       5.168  -8.458  -5.379  1.00  1.370          C  
ATOM   1176  O   LEU A  76       6.342  -8.690  -5.654  1.00  1.450          O  
ATOM   1177  CB  LEU A  76       4.327  -6.484  -6.504  1.00  1.770          C  
ATOM   1178  CG  LEU A  76       3.717  -5.793  -7.671  1.00  1.770          C  
ATOM   1179  CD1 LEU A  76       3.713  -4.335  -7.346  1.00  1.770          C  
ATOM   1180  CD2 LEU A  76       4.536  -6.074  -8.952  1.00  1.770          C  
ATOM   1181  H   LEU A  76       2.144  -7.749  -6.011  1.00  1.580          H  
ATOM   1182  HA  LEU A  76       4.544  -8.429  -7.391  1.00  1.490          H  
ATOM   1183 1HB  LEU A  76       3.852  -6.088  -5.609  1.00  2.120          H  
ATOM   1184 2HB  LEU A  76       5.378  -6.214  -6.473  1.00  2.120          H  
ATOM   1185  HG  LEU A  76       2.702  -6.134  -7.814  1.00  2.120          H  
ATOM   1186 1HD1 LEU A  76       3.266  -3.806  -8.119  1.00  2.120          H  
ATOM   1187 2HD1 LEU A  76       3.143  -4.184  -6.450  1.00  2.120          H  
ATOM   1188 3HD1 LEU A  76       4.724  -3.980  -7.192  1.00  2.120          H  
ATOM   1189 1HD2 LEU A  76       4.094  -5.572  -9.789  1.00  2.120          H  
ATOM   1190 2HD2 LEU A  76       5.531  -5.722  -8.807  1.00  2.120          H  
ATOM   1191 3HD2 LEU A  76       4.561  -7.131  -9.173  1.00  2.120          H  
ATOM   1192  N   LEU A  77       4.699  -8.523  -4.133  1.00  1.420          N  
ATOM   1193  CA  LEU A  77       5.560  -8.869  -3.027  1.00  1.590          C  
ATOM   1194  C   LEU A  77       6.010 -10.301  -3.176  1.00  1.800          C  
ATOM   1195  O   LEU A  77       7.142 -10.633  -2.847  1.00  1.920          O  
ATOM   1196  CB  LEU A  77       4.840  -8.653  -1.698  1.00  2.160          C  
ATOM   1197  CG  LEU A  77       5.658  -8.860  -0.411  1.00  2.160          C  
ATOM   1198  CD1 LEU A  77       6.894  -7.888  -0.386  1.00  2.160          C  
ATOM   1199  CD2 LEU A  77       4.712  -8.614   0.764  1.00  2.160          C  
ATOM   1200  H   LEU A  77       3.711  -8.381  -3.934  1.00  1.700          H  
ATOM   1201  HA  LEU A  77       6.428  -8.231  -3.068  1.00  1.910          H  
ATOM   1202 1HB  LEU A  77       4.432  -7.650  -1.678  1.00  2.590          H  
ATOM   1203 2HB  LEU A  77       4.006  -9.355  -1.657  1.00  2.590          H  
ATOM   1204  HG  LEU A  77       6.036  -9.885  -0.359  1.00  2.590          H  
ATOM   1205 1HD1 LEU A  77       7.449  -8.037   0.539  1.00  2.590          H  
ATOM   1206 2HD1 LEU A  77       7.559  -8.098  -1.216  1.00  2.590          H  
ATOM   1207 3HD1 LEU A  77       6.558  -6.858  -0.448  1.00  2.590          H  
ATOM   1208 1HD2 LEU A  77       5.248  -8.756   1.704  1.00  2.590          H  
ATOM   1209 2HD2 LEU A  77       4.316  -7.601   0.713  1.00  2.590          H  
ATOM   1210 3HD2 LEU A  77       3.884  -9.322   0.709  1.00  2.590          H  
ATOM   1211  N   ASP A  78       5.099 -11.157  -3.632  1.00  1.870          N  
ATOM   1212  CA  ASP A  78       5.441 -12.557  -3.838  1.00  2.080          C  
ATOM   1213  C   ASP A  78       6.301 -12.721  -5.098  1.00  2.080          C  
ATOM   1214  O   ASP A  78       7.319 -13.422  -5.088  1.00  2.220          O  
ATOM   1215  CB  ASP A  78       4.176 -13.402  -3.982  1.00  2.830          C  
ATOM   1216  CG  ASP A  78       3.372 -13.565  -2.691  1.00  2.830          C  
ATOM   1217  OD1 ASP A  78       3.888 -13.340  -1.620  1.00  2.830          O  
ATOM   1218  OD2 ASP A  78       2.227 -13.923  -2.801  1.00  2.830          O  
ATOM   1219  H   ASP A  78       4.150 -10.801  -3.794  1.00  2.240          H  
ATOM   1220  HA  ASP A  78       6.009 -12.907  -2.976  1.00  2.500          H  
ATOM   1221 1HB  ASP A  78       3.527 -12.936  -4.730  1.00  3.390          H  
ATOM   1222 2HB  ASP A  78       4.443 -14.389  -4.352  1.00  3.390          H  
ATOM   1223  N   HIS A  79       5.949 -11.997  -6.169  1.00  1.940          N  
ATOM   1224  CA  HIS A  79       6.664 -12.076  -7.442  1.00  1.970          C  
ATOM   1225  C   HIS A  79       8.130 -11.728  -7.224  1.00  2.000          C  
ATOM   1226  O   HIS A  79       9.037 -12.411  -7.706  1.00  2.160          O  
ATOM   1227  CB  HIS A  79       6.055 -11.119  -8.477  1.00  2.750          C  
ATOM   1228  CG  HIS A  79       6.646 -11.254  -9.840  1.00  2.750          C  
ATOM   1229  ND1 HIS A  79       6.327 -12.304 -10.679  1.00  2.750          N  
ATOM   1230  CD2 HIS A  79       7.542 -10.497 -10.512  1.00  2.750          C  
ATOM   1231  CE1 HIS A  79       6.996 -12.182 -11.806  1.00  2.750          C  
ATOM   1232  NE2 HIS A  79       7.740 -11.098 -11.734  1.00  2.750          N  
ATOM   1233  H   HIS A  79       5.105 -11.420  -6.127  1.00  2.330          H  
ATOM   1234  HA  HIS A  79       6.610 -13.088  -7.835  1.00  2.360          H  
ATOM   1235 1HB  HIS A  79       4.979 -11.285  -8.542  1.00  3.300          H  
ATOM   1236 2HB  HIS A  79       6.206 -10.092  -8.149  1.00  3.300          H  
ATOM   1237  HD1 HIS A  79       5.835 -13.135 -10.416  1.00  3.300          H  
ATOM   1238  HD2 HIS A  79       8.075  -9.591 -10.264  1.00  3.300          H  
ATOM   1239  HE1 HIS A  79       6.879 -12.917 -12.601  1.00  3.300          H  
ATOM   1240  N   PHE A  80       8.352 -10.661  -6.472  1.00  1.880          N  
ATOM   1241  CA  PHE A  80       9.662 -10.164  -6.139  1.00  1.940          C  
ATOM   1242  C   PHE A  80      10.028 -10.468  -4.692  1.00  2.120          C  
ATOM   1243  O   PHE A  80      10.722  -9.669  -4.060  1.00  2.160          O  
ATOM   1244  CB  PHE A  80       9.724  -8.662  -6.290  1.00  2.690          C  
ATOM   1245  CG  PHE A  80       9.615  -8.065  -7.623  1.00  2.690          C  
ATOM   1246  CD1 PHE A  80       8.427  -7.540  -8.054  1.00  2.690          C  
ATOM   1247  CD2 PHE A  80      10.724  -7.964  -8.437  1.00  2.690          C  
ATOM   1248  CE1 PHE A  80       8.345  -6.938  -9.261  1.00  2.690          C  
ATOM   1249  CE2 PHE A  80      10.646  -7.350  -9.660  1.00  2.690          C  
ATOM   1250  CZ  PHE A  80       9.458  -6.833 -10.075  1.00  2.690          C  
ATOM   1251  H   PHE A  80       7.551 -10.130  -6.122  1.00  2.260          H  
ATOM   1252  HA  PHE A  80      10.391 -10.634  -6.797  1.00  2.330          H  
ATOM   1253 1HB  PHE A  80       8.914  -8.287  -5.721  1.00  3.230          H  
ATOM   1254 2HB  PHE A  80      10.619  -8.298  -5.845  1.00  3.230          H  
ATOM   1255  HD1 PHE A  80       7.546  -7.603  -7.414  1.00  3.230          H  
ATOM   1256  HD2 PHE A  80      11.673  -8.369  -8.098  1.00  3.230          H  
ATOM   1257  HE1 PHE A  80       7.408  -6.542  -9.570  1.00  3.230          H  
ATOM   1258  HE2 PHE A  80      11.536  -7.271 -10.292  1.00  3.230          H  
ATOM   1259  HZ  PHE A  80       9.397  -6.340 -11.044  1.00  3.230          H  
ATOM   1260  N   LYS A  81       9.632 -11.620  -4.150  1.00  2.310          N  
ATOM   1261  CA  LYS A  81       9.972 -11.944  -2.760  1.00  2.510          C  
ATOM   1262  C   LYS A  81      11.448 -11.700  -2.420  1.00  2.660          C  
ATOM   1263  O   LYS A  81      11.771 -11.251  -1.321  1.00  2.890          O  
ATOM   1264  CB  LYS A  81       9.602 -13.396  -2.442  1.00  3.430          C  
ATOM   1265  CG  LYS A  81       9.874 -13.822  -0.993  1.00  3.430          C  
ATOM   1266  CD  LYS A  81       9.392 -15.247  -0.732  1.00  3.430          C  
ATOM   1267  CE  LYS A  81       9.697 -15.687   0.694  1.00  3.430          C  
ATOM   1268  NZ  LYS A  81       9.218 -17.074   0.963  1.00  3.430          N  
ATOM   1269  H   LYS A  81       9.027 -12.266  -4.673  1.00  2.770          H  
ATOM   1270  HA  LYS A  81       9.382 -11.296  -2.110  1.00  3.010          H  
ATOM   1271 1HB  LYS A  81       8.540 -13.542  -2.644  1.00  4.120          H  
ATOM   1272 2HB  LYS A  81      10.154 -14.063  -3.103  1.00  4.120          H  
ATOM   1273 1HG  LYS A  81      10.946 -13.772  -0.790  1.00  4.120          H  
ATOM   1274 2HG  LYS A  81       9.364 -13.136  -0.318  1.00  4.120          H  
ATOM   1275 1HD  LYS A  81       8.314 -15.298  -0.900  1.00  4.120          H  
ATOM   1276 2HD  LYS A  81       9.884 -15.926  -1.427  1.00  4.120          H  
ATOM   1277 1HE  LYS A  81      10.773 -15.648   0.857  1.00  4.120          H  
ATOM   1278 2HE  LYS A  81       9.210 -15.004   1.390  1.00  4.120          H  
ATOM   1279 1HZ  LYS A  81       9.438 -17.328   1.916  1.00  4.120          H  
ATOM   1280 2HZ  LYS A  81       8.217 -17.120   0.827  1.00  4.120          H  
ATOM   1281 3HZ  LYS A  81       9.671 -17.719   0.331  1.00  4.120          H  
ATOM   1282  N   GLU A  82      12.356 -12.010  -3.349  1.00  2.850          N  
ATOM   1283  CA  GLU A  82      13.787 -11.849  -3.099  1.00  3.040          C  
ATOM   1284  C   GLU A  82      14.323 -10.424  -3.355  1.00  2.820          C  
ATOM   1285  O   GLU A  82      15.510 -10.164  -3.143  1.00  3.110          O  
ATOM   1286  CB  GLU A  82      14.568 -12.850  -3.956  1.00  4.180          C  
ATOM   1287  CG  GLU A  82      14.318 -14.316  -3.592  1.00  4.180          C  
ATOM   1288  CD  GLU A  82      15.062 -15.289  -4.477  1.00  4.180          C  
ATOM   1289  OE1 GLU A  82      15.719 -14.853  -5.392  1.00  4.180          O  
ATOM   1290  OE2 GLU A  82      14.969 -16.469  -4.234  1.00  4.180          O  
ATOM   1291  H   GLU A  82      12.047 -12.386  -4.236  1.00  3.420          H  
ATOM   1292  HA  GLU A  82      13.970 -12.087  -2.050  1.00  3.650          H  
ATOM   1293 1HB  GLU A  82      14.303 -12.712  -5.005  1.00  5.020          H  
ATOM   1294 2HB  GLU A  82      15.635 -12.658  -3.860  1.00  5.020          H  
ATOM   1295 1HG  GLU A  82      14.624 -14.475  -2.560  1.00  5.020          H  
ATOM   1296 2HG  GLU A  82      13.249 -14.517  -3.656  1.00  5.020          H  
ATOM   1297  N   GLN A  83      13.480  -9.520  -3.866  1.00  2.450          N  
ATOM   1298  CA  GLN A  83      13.897  -8.146  -4.163  1.00  2.340          C  
ATOM   1299  C   GLN A  83      13.151  -7.054  -3.381  1.00  2.120          C  
ATOM   1300  O   GLN A  83      13.736  -5.993  -3.168  1.00  2.170          O  
ATOM   1301  CB  GLN A  83      13.798  -7.830  -5.661  1.00  3.320          C  
ATOM   1302  CG  GLN A  83      14.736  -8.626  -6.548  1.00  3.320          C  
ATOM   1303  CD  GLN A  83      14.626  -8.223  -8.014  1.00  3.320          C  
ATOM   1304  OE1 GLN A  83      13.959  -7.236  -8.348  1.00  3.320          O  
ATOM   1305  NE2 GLN A  83      15.267  -8.988  -8.887  1.00  3.320          N  
ATOM   1306  H   GLN A  83      12.511  -9.781  -3.998  1.00  2.940          H  
ATOM   1307  HA  GLN A  83      14.947  -8.056  -3.889  1.00  2.810          H  
ATOM   1308 1HB  GLN A  83      12.799  -8.018  -5.996  1.00  3.980          H  
ATOM   1309 2HB  GLN A  83      14.000  -6.771  -5.821  1.00  3.980          H  
ATOM   1310 1HG  GLN A  83      15.760  -8.447  -6.220  1.00  3.980          H  
ATOM   1311 2HG  GLN A  83      14.497  -9.684  -6.459  1.00  3.980          H  
ATOM   1312 1HE2 GLN A  83      15.231  -8.772  -9.863  1.00  3.980          H  
ATOM   1313 2HE2 GLN A  83      15.792  -9.778  -8.570  1.00  3.980          H  
ATOM   1314  N   LEU A  84      11.876  -7.273  -3.014  1.00  1.960          N  
ATOM   1315  CA  LEU A  84      11.064  -6.260  -2.313  1.00  1.780          C  
ATOM   1316  C   LEU A  84      10.981  -6.441  -0.805  1.00  1.810          C  
ATOM   1317  O   LEU A  84      11.025  -7.553  -0.277  1.00  1.900          O  
ATOM   1318  CB  LEU A  84       9.610  -6.205  -2.836  1.00  2.560          C  
ATOM   1319  CG  LEU A  84       9.340  -5.760  -4.294  1.00  2.560          C  
ATOM   1320  CD1 LEU A  84       7.877  -5.986  -4.592  1.00  2.560          C  
ATOM   1321  CD2 LEU A  84       9.636  -4.291  -4.467  1.00  2.560          C  
ATOM   1322  H   LEU A  84      11.453  -8.176  -3.229  1.00  2.350          H  
ATOM   1323  HA  LEU A  84      11.525  -5.299  -2.486  1.00  2.140          H  
ATOM   1324 1HB  LEU A  84       9.200  -7.210  -2.743  1.00  3.080          H  
ATOM   1325 2HB  LEU A  84       9.037  -5.544  -2.180  1.00  3.080          H  
ATOM   1326  HG  LEU A  84       9.956  -6.317  -4.963  1.00  3.080          H  
ATOM   1327 1HD1 LEU A  84       7.650  -5.690  -5.607  1.00  3.080          H  
ATOM   1328 2HD1 LEU A  84       7.651  -7.017  -4.466  1.00  3.080          H  
ATOM   1329 3HD1 LEU A  84       7.290  -5.407  -3.907  1.00  3.080          H  
ATOM   1330 1HD2 LEU A  84       9.436  -3.981  -5.479  1.00  3.080          H  
ATOM   1331 2HD2 LEU A  84       9.022  -3.713  -3.793  1.00  3.080          H  
ATOM   1332 3HD2 LEU A  84      10.637  -4.114  -4.251  1.00  3.080          H  
ATOM   1333  N   PHE A  85      10.816  -5.314  -0.118  1.00  1.770          N  
ATOM   1334  CA  PHE A  85      10.611  -5.264   1.332  1.00  1.800          C  
ATOM   1335  C   PHE A  85       9.271  -4.602   1.598  1.00  1.630          C  
ATOM   1336  O   PHE A  85       9.085  -3.430   1.271  1.00  1.570          O  
ATOM   1337  CB  PHE A  85      11.711  -4.435   2.003  1.00  2.510          C  
ATOM   1338  CG  PHE A  85      11.720  -4.341   3.489  1.00  2.510          C  
ATOM   1339  CD1 PHE A  85      12.721  -4.977   4.213  1.00  2.510          C  
ATOM   1340  CD2 PHE A  85      10.772  -3.600   4.184  1.00  2.510          C  
ATOM   1341  CE1 PHE A  85      12.774  -4.851   5.585  1.00  2.510          C  
ATOM   1342  CE2 PHE A  85      10.823  -3.489   5.530  1.00  2.510          C  
ATOM   1343  CZ  PHE A  85      11.824  -4.104   6.242  1.00  2.510          C  
ATOM   1344  H   PHE A  85      10.829  -4.442  -0.659  1.00  2.120          H  
ATOM   1345  HA  PHE A  85      10.601  -6.277   1.736  1.00  2.160          H  
ATOM   1346 1HB  PHE A  85      12.642  -4.829   1.744  1.00  3.010          H  
ATOM   1347 2HB  PHE A  85      11.695  -3.454   1.618  1.00  3.010          H  
ATOM   1348  HD1 PHE A  85      13.480  -5.562   3.685  1.00  3.010          H  
ATOM   1349  HD2 PHE A  85       9.978  -3.089   3.656  1.00  3.010          H  
ATOM   1350  HE1 PHE A  85      13.568  -5.337   6.150  1.00  3.010          H  
ATOM   1351  HE2 PHE A  85      10.072  -2.908   6.033  1.00  3.010          H  
ATOM   1352  HZ  PHE A  85      11.864  -4.000   7.331  1.00  3.010          H  
ATOM   1353  N   TYR A  86       8.316  -5.320   2.156  1.00  1.580          N  
ATOM   1354  CA  TYR A  86       7.025  -4.679   2.360  1.00  1.420          C  
ATOM   1355  C   TYR A  86       7.042  -3.781   3.576  1.00  1.380          C  
ATOM   1356  O   TYR A  86       7.467  -4.200   4.657  1.00  1.480          O  
ATOM   1357  CB  TYR A  86       5.917  -5.694   2.511  1.00  2.050          C  
ATOM   1358  CG  TYR A  86       4.577  -5.053   2.654  1.00  2.050          C  
ATOM   1359  CD1 TYR A  86       3.941  -4.532   1.528  1.00  2.050          C  
ATOM   1360  CD2 TYR A  86       3.982  -4.970   3.893  1.00  2.050          C  
ATOM   1361  CE1 TYR A  86       2.708  -3.921   1.652  1.00  2.050          C  
ATOM   1362  CE2 TYR A  86       2.758  -4.365   4.022  1.00  2.050          C  
ATOM   1363  CZ  TYR A  86       2.112  -3.838   2.908  1.00  2.050          C  
ATOM   1364  OH  TYR A  86       0.878  -3.221   3.070  1.00  2.050          O  
ATOM   1365  H   TYR A  86       8.478  -6.281   2.431  1.00  1.900          H  
ATOM   1366  HA  TYR A  86       6.805  -4.053   1.493  1.00  1.700          H  
ATOM   1367 1HB  TYR A  86       5.904  -6.301   1.660  1.00  2.460          H  
ATOM   1368 2HB  TYR A  86       6.099  -6.327   3.380  1.00  2.460          H  
ATOM   1369  HD1 TYR A  86       4.415  -4.600   0.550  1.00  2.460          H  
ATOM   1370  HD2 TYR A  86       4.483  -5.377   4.769  1.00  2.460          H  
ATOM   1371  HE1 TYR A  86       2.205  -3.509   0.773  1.00  2.460          H  
ATOM   1372  HE2 TYR A  86       2.287  -4.296   5.002  1.00  2.460          H  
ATOM   1373  HH  TYR A  86       0.459  -3.012   2.196  1.00  2.460          H  
ATOM   1374  N   SER A  87       6.554  -2.562   3.417  1.00  1.290          N  
ATOM   1375  CA  SER A  87       6.473  -1.652   4.535  1.00  1.310          C  
ATOM   1376  C   SER A  87       5.158  -1.817   5.258  1.00  1.190          C  
ATOM   1377  O   SER A  87       4.089  -1.550   4.707  1.00  1.000          O  
ATOM   1378  CB  SER A  87       6.581  -0.248   4.059  1.00  1.830          C  
ATOM   1379  OG  SER A  87       6.458   0.663   5.107  1.00  1.830          O  
ATOM   1380  H   SER A  87       6.246  -2.239   2.495  1.00  1.550          H  
ATOM   1381  HA  SER A  87       7.287  -1.867   5.228  1.00  1.570          H  
ATOM   1382 1HB  SER A  87       7.504  -0.120   3.556  1.00  2.190          H  
ATOM   1383 2HB  SER A  87       5.792  -0.075   3.337  1.00  2.190          H  
ATOM   1384  HG  SER A  87       6.586   1.526   4.709  1.00  2.190          H  
ATOM   1385  N   ILE A  88       5.232  -2.266   6.491  1.00  1.370          N  
ATOM   1386  CA  ILE A  88       4.043  -2.497   7.276  1.00  1.330          C  
ATOM   1387  C   ILE A  88       3.639  -1.160   7.872  1.00  1.260          C  
ATOM   1388  O   ILE A  88       4.408  -0.557   8.624  1.00  1.340          O  
ATOM   1389  CB  ILE A  88       4.349  -3.526   8.366  1.00  1.880          C  
ATOM   1390  CG1 ILE A  88       4.769  -4.829   7.714  1.00  1.880          C  
ATOM   1391  CG2 ILE A  88       3.122  -3.730   9.265  1.00  1.880          C  
ATOM   1392  CD1 ILE A  88       5.377  -5.780   8.660  1.00  1.880          C  
ATOM   1393  H   ILE A  88       6.143  -2.458   6.877  1.00  1.640          H  
ATOM   1394  HA  ILE A  88       3.239  -2.859   6.637  1.00  1.600          H  
ATOM   1395  HB  ILE A  88       5.181  -3.181   8.947  1.00  2.250          H  
ATOM   1396 1HG1 ILE A  88       3.886  -5.301   7.269  1.00  2.250          H  
ATOM   1397 2HG1 ILE A  88       5.491  -4.632   6.925  1.00  2.250          H  
ATOM   1398 1HG2 ILE A  88       3.319  -4.441  10.052  1.00  2.250          H  
ATOM   1399 2HG2 ILE A  88       2.850  -2.783   9.723  1.00  2.250          H  
ATOM   1400 3HG2 ILE A  88       2.304  -4.092   8.651  1.00  2.250          H  
ATOM   1401 1HD1 ILE A  88       5.647  -6.693   8.130  1.00  2.250          H  
ATOM   1402 2HD1 ILE A  88       6.270  -5.339   9.102  1.00  2.250          H  
ATOM   1403 3HD1 ILE A  88       4.685  -6.020   9.427  1.00  2.250          H  
ATOM   1404  N   SER A  89       2.448  -0.701   7.525  1.00  1.130          N  
ATOM   1405  CA  SER A  89       1.952   0.601   7.949  1.00  1.090          C  
ATOM   1406  C   SER A  89       1.449   0.570   9.369  1.00  1.160          C  
ATOM   1407  O   SER A  89       1.275  -0.496   9.947  1.00  1.250          O  
ATOM   1408  CB  SER A  89       0.825   1.059   7.043  1.00  1.540          C  
ATOM   1409  OG  SER A  89       1.264   1.226   5.725  1.00  1.540          O  
ATOM   1410  H   SER A  89       1.880  -1.247   6.889  1.00  1.360          H  
ATOM   1411  HA  SER A  89       2.767   1.320   7.894  1.00  1.310          H  
ATOM   1412 1HB  SER A  89       0.015   0.331   7.068  1.00  1.850          H  
ATOM   1413 2HB  SER A  89       0.426   2.006   7.415  1.00  1.850          H  
ATOM   1414  HG  SER A  89       0.496   1.545   5.228  1.00  1.850          H  
ATOM   1415  N   ALA A  90       1.257   1.743   9.939  1.00  1.180          N  
ATOM   1416  CA  ALA A  90       0.663   1.911  11.248  1.00  1.260          C  
ATOM   1417  C   ALA A  90      -0.682   2.603  11.075  1.00  1.210          C  
ATOM   1418  O   ALA A  90      -0.860   3.430  10.169  1.00  1.160          O  
ATOM   1419  CB  ALA A  90       1.569   2.717  12.174  1.00  1.730          C  
ATOM   1420  H   ALA A  90       1.498   2.576   9.410  1.00  1.420          H  
ATOM   1421  HA  ALA A  90       0.488   0.932  11.678  1.00  1.510          H  
ATOM   1422 1HB  ALA A  90       1.084   2.822  13.141  1.00  2.080          H  
ATOM   1423 2HB  ALA A  90       2.523   2.204  12.295  1.00  2.080          H  
ATOM   1424 3HB  ALA A  90       1.729   3.689  11.746  1.00  2.080          H  
ATOM   1425  N   THR A  91      -1.617   2.290  11.960  1.00  1.280          N  
ATOM   1426  CA  THR A  91      -2.931   2.949  11.950  1.00  1.310          C  
ATOM   1427  C   THR A  91      -3.712   2.806  13.236  1.00  1.430          C  
ATOM   1428  O   THR A  91      -3.495   1.868  14.008  1.00  1.500          O  
ATOM   1429  CB  THR A  91      -3.817   2.522  10.771  1.00  1.820          C  
ATOM   1430  OG1 THR A  91      -5.049   3.253  10.828  1.00  1.820          O  
ATOM   1431  CG2 THR A  91      -4.099   1.092  10.799  1.00  1.820          C  
ATOM   1432  H   THR A  91      -1.376   1.576  12.659  1.00  1.540          H  
ATOM   1433  HA  THR A  91      -2.765   4.014  11.812  1.00  1.570          H  
ATOM   1434  HB  THR A  91      -3.317   2.761   9.854  1.00  2.190          H  
ATOM   1435  HG1 THR A  91      -4.863   4.223  10.685  1.00  2.190          H  
ATOM   1436 1HG2 THR A  91      -4.717   0.812   9.963  1.00  2.190          H  
ATOM   1437 2HG2 THR A  91      -3.158   0.588  10.730  1.00  2.190          H  
ATOM   1438 3HG2 THR A  91      -4.609   0.830  11.723  1.00  2.190          H  
ATOM   1439  N   THR A  92      -4.644   3.748  13.426  1.00  1.500          N  
ATOM   1440  CA  THR A  92      -5.562   3.785  14.573  1.00  1.630          C  
ATOM   1441  C   THR A  92      -6.851   3.016  14.315  1.00  1.730          C  
ATOM   1442  O   THR A  92      -7.721   2.920  15.186  1.00  1.860          O  
ATOM   1443  CB  THR A  92      -5.910   5.243  14.966  1.00  2.230          C  
ATOM   1444  OG1 THR A  92      -6.567   5.934  13.866  1.00  2.230          O  
ATOM   1445  CG2 THR A  92      -4.649   5.969  15.305  1.00  2.230          C  
ATOM   1446  H   THR A  92      -4.717   4.481  12.713  1.00  1.800          H  
ATOM   1447  HA  THR A  92      -5.071   3.313  15.419  1.00  1.960          H  
ATOM   1448  HB  THR A  92      -6.571   5.248  15.832  1.00  2.680          H  
ATOM   1449  HG1 THR A  92      -7.492   5.578  13.743  1.00  2.680          H  
ATOM   1450 1HG2 THR A  92      -4.859   6.979  15.574  1.00  2.680          H  
ATOM   1451 2HG2 THR A  92      -4.167   5.489  16.117  1.00  2.680          H  
ATOM   1452 3HG2 THR A  92      -4.015   5.943  14.458  1.00  2.680          H  
ATOM   1453  N   ARG A  93      -6.981   2.478  13.115  1.00  1.700          N  
ATOM   1454  CA  ARG A  93      -8.155   1.709  12.750  1.00  1.840          C  
ATOM   1455  C   ARG A  93      -8.210   0.371  13.493  1.00  1.940          C  
ATOM   1456  O   ARG A  93      -7.195  -0.323  13.642  1.00  1.850          O  
ATOM   1457  CB  ARG A  93      -8.179   1.470  11.255  1.00  2.520          C  
ATOM   1458  CG  ARG A  93      -8.415   2.733  10.426  1.00  2.520          C  
ATOM   1459  CD  ARG A  93      -8.322   2.474   8.973  1.00  2.520          C  
ATOM   1460  NE  ARG A  93      -6.963   2.101   8.585  1.00  2.520          N  
ATOM   1461  CZ  ARG A  93      -6.600   1.614   7.371  1.00  2.520          C  
ATOM   1462  NH1 ARG A  93      -7.498   1.452   6.418  1.00  2.520          N  
ATOM   1463  NH2 ARG A  93      -5.337   1.295   7.145  1.00  2.520          N  
ATOM   1464  H   ARG A  93      -6.228   2.618  12.443  1.00  2.040          H  
ATOM   1465  HA  ARG A  93      -9.038   2.289  13.015  1.00  2.210          H  
ATOM   1466 1HB  ARG A  93      -7.232   1.034  10.950  1.00  3.020          H  
ATOM   1467 2HB  ARG A  93      -8.963   0.752  11.014  1.00  3.020          H  
ATOM   1468 1HG  ARG A  93      -9.408   3.121  10.642  1.00  3.020          H  
ATOM   1469 2HG  ARG A  93      -7.673   3.485  10.689  1.00  3.020          H  
ATOM   1470 1HD  ARG A  93      -8.995   1.660   8.710  1.00  3.020          H  
ATOM   1471 2HD  ARG A  93      -8.601   3.376   8.430  1.00  3.020          H  
ATOM   1472  HE  ARG A  93      -6.228   2.240   9.287  1.00  3.020          H  
ATOM   1473 1HH1 ARG A  93      -8.464   1.691   6.582  1.00  3.020          H  
ATOM   1474 2HH1 ARG A  93      -7.221   1.087   5.517  1.00  3.020          H  
ATOM   1475 1HH2 ARG A  93      -4.654   1.389   7.886  1.00  3.020          H  
ATOM   1476 2HH2 ARG A  93      -5.057   0.932   6.246  1.00  3.020          H  
ATOM   1477  N   LYS A  94      -9.415   0.015  13.948  1.00  2.180          N  
ATOM   1478  CA  LYS A  94      -9.673  -1.259  14.616  1.00  2.380          C  
ATOM   1479  C   LYS A  94      -9.363  -2.420  13.680  1.00  2.400          C  
ATOM   1480  O   LYS A  94      -9.780  -2.406  12.523  1.00  2.390          O  
ATOM   1481  CB  LYS A  94     -11.127  -1.322  15.091  1.00  3.250          C  
ATOM   1482  CG  LYS A  94     -11.497  -2.573  15.892  1.00  3.250          C  
ATOM   1483  CD  LYS A  94     -12.944  -2.500  16.397  1.00  3.250          C  
ATOM   1484  CE  LYS A  94     -13.324  -3.747  17.189  1.00  3.250          C  
ATOM   1485  NZ  LYS A  94     -14.732  -3.685  17.683  1.00  3.250          N  
ATOM   1486  H   LYS A  94     -10.187   0.650  13.806  1.00  2.620          H  
ATOM   1487  HA  LYS A  94      -9.013  -1.337  15.481  1.00  2.860          H  
ATOM   1488 1HB  LYS A  94     -11.339  -0.453  15.713  1.00  3.900          H  
ATOM   1489 2HB  LYS A  94     -11.788  -1.276  14.226  1.00  3.900          H  
ATOM   1490 1HG  LYS A  94     -11.393  -3.461  15.257  1.00  3.900          H  
ATOM   1491 2HG  LYS A  94     -10.825  -2.676  16.742  1.00  3.900          H  
ATOM   1492 1HD  LYS A  94     -13.066  -1.622  17.034  1.00  3.900          H  
ATOM   1493 2HD  LYS A  94     -13.615  -2.407  15.544  1.00  3.900          H  
ATOM   1494 1HE  LYS A  94     -13.212  -4.622  16.549  1.00  3.900          H  
ATOM   1495 2HE  LYS A  94     -12.655  -3.845  18.043  1.00  3.900          H  
ATOM   1496 1HZ  LYS A  94     -14.945  -4.527  18.201  1.00  3.900          H  
ATOM   1497 2HZ  LYS A  94     -14.845  -2.883  18.288  1.00  3.900          H  
ATOM   1498 3HZ  LYS A  94     -15.364  -3.606  16.899  1.00  3.900          H  
ATOM   1499  N   LYS A  95      -8.629  -3.406  14.189  1.00  2.490          N  
ATOM   1500  CA  LYS A  95      -8.224  -4.587  13.426  1.00  2.590          C  
ATOM   1501  C   LYS A  95      -9.399  -5.486  13.049  1.00  2.820          C  
ATOM   1502  O   LYS A  95     -10.273  -5.758  13.878  1.00  3.090          O  
ATOM   1503  CB  LYS A  95      -7.182  -5.372  14.237  1.00  3.590          C  
ATOM   1504  CG  LYS A  95      -6.516  -6.496  13.474  1.00  3.590          C  
ATOM   1505  CD  LYS A  95      -5.399  -7.186  14.257  1.00  3.590          C  
ATOM   1506  CE  LYS A  95      -5.929  -8.216  15.276  1.00  3.590          C  
ATOM   1507  NZ  LYS A  95      -6.552  -9.414  14.601  1.00  3.590          N  
ATOM   1508  H   LYS A  95      -8.330  -3.326  15.149  1.00  2.990          H  
ATOM   1509  HA  LYS A  95      -7.772  -4.261  12.488  1.00  3.110          H  
ATOM   1510 1HB  LYS A  95      -6.402  -4.691  14.579  1.00  4.300          H  
ATOM   1511 2HB  LYS A  95      -7.662  -5.788  15.116  1.00  4.300          H  
ATOM   1512 1HG  LYS A  95      -7.251  -7.231  13.190  1.00  4.300          H  
ATOM   1513 2HG  LYS A  95      -6.082  -6.073  12.568  1.00  4.300          H  
ATOM   1514 1HD  LYS A  95      -4.736  -7.693  13.556  1.00  4.300          H  
ATOM   1515 2HD  LYS A  95      -4.814  -6.431  14.790  1.00  4.300          H  
ATOM   1516 1HE  LYS A  95      -5.088  -8.554  15.879  1.00  4.300          H  
ATOM   1517 2HE  LYS A  95      -6.665  -7.755  15.927  1.00  4.300          H  
ATOM   1518 1HZ  LYS A  95      -6.862 -10.079  15.290  1.00  4.300          H  
ATOM   1519 2HZ  LYS A  95      -7.346  -9.144  14.019  1.00  4.300          H  
ATOM   1520 3HZ  LYS A  95      -5.873  -9.856  13.976  1.00  4.300          H  
ATOM   1521  N   ARG A  96      -9.401  -5.977  11.806  1.00  2.720          N  
ATOM   1522  CA  ARG A  96     -10.433  -6.902  11.349  1.00  2.960          C  
ATOM   1523  C   ARG A  96     -10.104  -8.335  11.780  1.00  3.140          C  
ATOM   1524  O   ARG A  96      -8.951  -8.668  12.056  1.00  3.060          O  
ATOM   1525  CB  ARG A  96     -10.614  -6.809   9.840  1.00  4.050          C  
ATOM   1526  CG  ARG A  96     -11.152  -5.454   9.374  1.00  4.050          C  
ATOM   1527  CD  ARG A  96     -11.265  -5.347   7.894  1.00  4.050          C  
ATOM   1528  NE  ARG A  96      -9.958  -5.302   7.247  1.00  4.050          N  
ATOM   1529  CZ  ARG A  96      -9.738  -5.347   5.917  1.00  4.050          C  
ATOM   1530  NH1 ARG A  96     -10.747  -5.444   5.068  1.00  4.050          N  
ATOM   1531  NH2 ARG A  96      -8.497  -5.291   5.472  1.00  4.050          N  
ATOM   1532  H   ARG A  96      -8.651  -5.702  11.152  1.00  3.260          H  
ATOM   1533  HA  ARG A  96     -11.377  -6.614  11.812  1.00  3.550          H  
ATOM   1534 1HB  ARG A  96      -9.663  -6.979   9.350  1.00  4.860          H  
ATOM   1535 2HB  ARG A  96     -11.300  -7.583   9.500  1.00  4.860          H  
ATOM   1536 1HG  ARG A  96     -12.134  -5.280   9.812  1.00  4.860          H  
ATOM   1537 2HG  ARG A  96     -10.464  -4.675   9.712  1.00  4.860          H  
ATOM   1538 1HD  ARG A  96     -11.807  -6.210   7.514  1.00  4.860          H  
ATOM   1539 2HD  ARG A  96     -11.803  -4.434   7.644  1.00  4.860          H  
ATOM   1540  HE  ARG A  96      -9.133  -5.216   7.849  1.00  4.860          H  
ATOM   1541 1HH1 ARG A  96     -11.696  -5.485   5.407  1.00  4.860          H  
ATOM   1542 2HH1 ARG A  96     -10.569  -5.476   4.075  1.00  4.860          H  
ATOM   1543 1HH2 ARG A  96      -7.721  -5.220   6.152  1.00  4.860          H  
ATOM   1544 2HH2 ARG A  96      -8.302  -5.321   4.486  1.00  4.860          H  
ATOM   1545  N   ILE A  97     -11.105  -9.212  11.794  1.00  3.420          N  
ATOM   1546  CA  ILE A  97     -10.881 -10.602  12.204  1.00  3.650          C  
ATOM   1547  C   ILE A  97      -9.818 -11.349  11.383  1.00  3.490          C  
ATOM   1548  O   ILE A  97      -9.142 -12.233  11.905  1.00  3.660          O  
ATOM   1549  CB  ILE A  97     -12.217 -11.389  12.193  1.00  5.020          C  
ATOM   1550  CG1 ILE A  97     -12.031 -12.739  12.955  1.00  5.020          C  
ATOM   1551  CG2 ILE A  97     -12.729 -11.613  10.743  1.00  5.020          C  
ATOM   1552  CD1 ILE A  97     -13.326 -13.472  13.296  1.00  5.020          C  
ATOM   1553  H   ILE A  97     -12.037  -8.899  11.561  1.00  4.100          H  
ATOM   1554  HA  ILE A  97     -10.532 -10.581  13.236  1.00  4.380          H  
ATOM   1555  HB  ILE A  97     -12.961 -10.811  12.739  1.00  6.020          H  
ATOM   1556 1HG1 ILE A  97     -11.419 -13.406  12.346  1.00  6.020          H  
ATOM   1557 2HG1 ILE A  97     -11.499 -12.539  13.885  1.00  6.020          H  
ATOM   1558 1HG2 ILE A  97     -13.680 -12.133  10.762  1.00  6.020          H  
ATOM   1559 2HG2 ILE A  97     -12.866 -10.653  10.252  1.00  6.020          H  
ATOM   1560 3HG2 ILE A  97     -12.023 -12.211  10.176  1.00  6.020          H  
ATOM   1561 1HD1 ILE A  97     -13.086 -14.392  13.829  1.00  6.020          H  
ATOM   1562 2HD1 ILE A  97     -13.947 -12.838  13.931  1.00  6.020          H  
ATOM   1563 3HD1 ILE A  97     -13.872 -13.720  12.393  1.00  6.020          H  
ATOM   1564  N   SER A  98      -9.671 -10.998  10.108  1.00  3.480          N  
ATOM   1565  CA  SER A  98      -8.710 -11.617   9.209  1.00  3.400          C  
ATOM   1566  C   SER A  98      -7.290 -11.032   9.256  1.00  3.070          C  
ATOM   1567  O   SER A  98      -6.411 -11.509   8.534  1.00  3.050          O  
ATOM   1568  CB  SER A  98      -9.233 -11.523   7.789  1.00  4.790          C  
ATOM   1569  OG  SER A  98      -9.319 -10.183   7.369  1.00  4.790          O  
ATOM   1570  H   SER A  98     -10.266 -10.286   9.710  1.00  4.180          H  
ATOM   1571  HA  SER A  98      -8.641 -12.670   9.480  1.00  4.080          H  
ATOM   1572 1HB  SER A  98      -8.569 -12.073   7.124  1.00  5.750          H  
ATOM   1573 2HB  SER A  98     -10.215 -11.990   7.733  1.00  5.750          H  
ATOM   1574  HG  SER A  98      -9.547 -10.213   6.433  1.00  5.750          H  
ATOM   1575  N   GLU A  99      -7.073  -9.973  10.043  1.00  2.860          N  
ATOM   1576  CA  GLU A  99      -5.781  -9.277  10.076  1.00  2.570          C  
ATOM   1577  C   GLU A  99      -4.851  -9.669  11.235  1.00  2.640          C  
ATOM   1578  O   GLU A  99      -5.281 -10.087  12.324  1.00  2.830          O  
ATOM   1579  CB  GLU A  99      -6.028  -7.765  10.067  1.00  3.710          C  
ATOM   1580  CG  GLU A  99      -6.639  -7.256   8.764  1.00  3.710          C  
ATOM   1581  CD  GLU A  99      -6.917  -5.776   8.736  1.00  3.710          C  
ATOM   1582  OE1 GLU A  99      -7.445  -5.240   9.699  1.00  3.710          O  
ATOM   1583  OE2 GLU A  99      -6.601  -5.163   7.734  1.00  3.710          O  
ATOM   1584  H   GLU A  99      -7.811  -9.646  10.671  1.00  3.430          H  
ATOM   1585  HA  GLU A  99      -5.251  -9.517   9.152  1.00  3.080          H  
ATOM   1586 1HB  GLU A  99      -6.732  -7.526  10.845  1.00  4.460          H  
ATOM   1587 2HB  GLU A  99      -5.098  -7.228  10.265  1.00  4.460          H  
ATOM   1588 1HG  GLU A  99      -5.947  -7.493   7.955  1.00  4.460          H  
ATOM   1589 2HG  GLU A  99      -7.562  -7.803   8.577  1.00  4.460          H  
ATOM   1590  N   LYS A 100      -3.545  -9.486  11.013  1.00  2.510          N  
ATOM   1591  CA  LYS A 100      -2.560  -9.750  12.066  1.00  2.610          C  
ATOM   1592  C   LYS A 100      -1.615  -8.573  12.386  1.00  2.410          C  
ATOM   1593  O   LYS A 100      -1.104  -7.857  11.499  1.00  2.210          O  
ATOM   1594  CB  LYS A 100      -1.741 -10.989  11.696  1.00  3.610          C  
ATOM   1595  CG  LYS A 100      -2.527 -12.288  11.645  1.00  3.610          C  
ATOM   1596  CD  LYS A 100      -1.622 -13.467  11.294  1.00  3.610          C  
ATOM   1597  CE  LYS A 100      -2.413 -14.771  11.217  1.00  3.610          C  
ATOM   1598  NZ  LYS A 100      -1.546 -15.935  10.856  1.00  3.610          N  
ATOM   1599  H   LYS A 100      -3.254  -9.171  10.073  1.00  3.010          H  
ATOM   1600  HA  LYS A 100      -3.100  -9.973  12.984  1.00  3.130          H  
ATOM   1601 1HB  LYS A 100      -1.352 -10.861  10.705  1.00  4.340          H  
ATOM   1602 2HB  LYS A 100      -0.898 -11.098  12.381  1.00  4.340          H  
ATOM   1603 1HG  LYS A 100      -3.004 -12.464  12.608  1.00  4.340          H  
ATOM   1604 2HG  LYS A 100      -3.306 -12.205  10.885  1.00  4.340          H  
ATOM   1605 1HD  LYS A 100      -1.147 -13.282  10.327  1.00  4.340          H  
ATOM   1606 2HD  LYS A 100      -0.841 -13.564  12.048  1.00  4.340          H  
ATOM   1607 1HE  LYS A 100      -2.877 -14.963  12.183  1.00  4.340          H  
ATOM   1608 2HE  LYS A 100      -3.195 -14.666  10.464  1.00  4.340          H  
ATOM   1609 1HZ  LYS A 100      -2.108 -16.774  10.814  1.00  4.340          H  
ATOM   1610 2HZ  LYS A 100      -1.119 -15.774   9.954  1.00  4.340          H  
ATOM   1611 3HZ  LYS A 100      -0.823 -16.051  11.552  1.00  4.340          H  
ATOM   1612  N   GLU A 101      -1.385  -8.383  13.689  1.00  2.490          N  
ATOM   1613  CA  GLU A 101      -0.484  -7.343  14.174  1.00  2.370          C  
ATOM   1614  C   GLU A 101       0.939  -7.630  13.750  1.00  2.410          C  
ATOM   1615  O   GLU A 101       1.439  -8.739  13.943  1.00  2.620          O  
ATOM   1616  CB  GLU A 101      -0.523  -7.250  15.705  1.00  3.370          C  
ATOM   1617  CG  GLU A 101      -1.808  -6.695  16.314  1.00  3.370          C  
ATOM   1618  CD  GLU A 101      -1.971  -5.199  16.092  1.00  3.370          C  
ATOM   1619  OE1 GLU A 101      -1.003  -4.551  15.712  1.00  3.370          O  
ATOM   1620  OE2 GLU A 101      -3.041  -4.699  16.336  1.00  3.370          O  
ATOM   1621  H   GLU A 101      -1.840  -8.987  14.360  1.00  2.990          H  
ATOM   1622  HA  GLU A 101      -0.786  -6.382  13.746  1.00  2.840          H  
ATOM   1623 1HB  GLU A 101      -0.367  -8.242  16.127  1.00  4.040          H  
ATOM   1624 2HB  GLU A 101       0.301  -6.624  16.044  1.00  4.040          H  
ATOM   1625 1HG  GLU A 101      -2.657  -7.213  15.874  1.00  4.040          H  
ATOM   1626 2HG  GLU A 101      -1.806  -6.901  17.383  1.00  4.040          H  
ATOM   1627  N   GLY A 102       1.598  -6.629  13.180  1.00  2.220          N  
ATOM   1628  CA  GLY A 102       2.985  -6.771  12.756  1.00  2.240          C  
ATOM   1629  C   GLY A 102       3.109  -7.467  11.407  1.00  2.200          C  
ATOM   1630  O   GLY A 102       4.215  -7.774  10.960  1.00  2.220          O  
ATOM   1631  H   GLY A 102       1.108  -5.741  13.024  1.00  2.660          H  
ATOM   1632 1HA  GLY A 102       3.435  -5.783  12.690  1.00  2.690          H  
ATOM   1633 2HA  GLY A 102       3.537  -7.329  13.509  1.00  2.690          H  
ATOM   1634  N   ILE A 103       1.975  -7.774  10.789  1.00  2.190          N  
ATOM   1635  CA  ILE A 103       1.939  -8.433   9.499  1.00  2.190          C  
ATOM   1636  C   ILE A 103       1.286  -7.502   8.496  1.00  1.960          C  
ATOM   1637  O   ILE A 103       1.847  -7.201   7.444  1.00  1.860          O  
ATOM   1638  CB  ILE A 103       1.143  -9.748   9.572  1.00  3.070          C  
ATOM   1639  CG1 ILE A 103       1.751 -10.715  10.646  1.00  3.070          C  
ATOM   1640  CG2 ILE A 103       1.025 -10.413   8.198  1.00  3.070          C  
ATOM   1641  CD1 ILE A 103       3.186 -11.157  10.421  1.00  3.070          C  
ATOM   1642  H   ILE A 103       1.086  -7.545  11.235  1.00  2.630          H  
ATOM   1643  HA  ILE A 103       2.953  -8.629   9.161  1.00  2.630          H  
ATOM   1644  HB  ILE A 103       0.152  -9.508   9.902  1.00  3.680          H  
ATOM   1645 1HG1 ILE A 103       1.699 -10.218  11.618  1.00  3.680          H  
ATOM   1646 2HG1 ILE A 103       1.135 -11.607  10.685  1.00  3.680          H  
ATOM   1647 1HG2 ILE A 103       0.420 -11.313   8.288  1.00  3.680          H  
ATOM   1648 2HG2 ILE A 103       0.540  -9.732   7.492  1.00  3.680          H  
ATOM   1649 3HG2 ILE A 103       2.008 -10.672   7.817  1.00  3.680          H  
ATOM   1650 1HD1 ILE A 103       3.481 -11.819  11.233  1.00  3.680          H  
ATOM   1651 2HD1 ILE A 103       3.276 -11.689   9.478  1.00  3.680          H  
ATOM   1652 3HD1 ILE A 103       3.850 -10.297  10.413  1.00  3.680          H  
ATOM   1653  N   ASP A 104       0.055  -7.084   8.813  1.00  1.900          N  
ATOM   1654  CA  ASP A 104      -0.705  -6.239   7.907  1.00  1.690          C  
ATOM   1655  C   ASP A 104      -0.502  -4.783   8.277  1.00  1.480          C  
ATOM   1656  O   ASP A 104      -0.380  -3.924   7.403  1.00  1.280          O  
ATOM   1657  CB  ASP A 104      -2.184  -6.614   7.986  1.00  2.450          C  
ATOM   1658  CG  ASP A 104      -2.429  -8.045   7.518  1.00  2.450          C  
ATOM   1659  OD1 ASP A 104      -2.126  -8.359   6.388  1.00  2.450          O  
ATOM   1660  OD2 ASP A 104      -2.916  -8.831   8.319  1.00  2.450          O  
ATOM   1661  H   ASP A 104      -0.361  -7.373   9.699  1.00  2.280          H  
ATOM   1662  HA  ASP A 104      -0.347  -6.395   6.889  1.00  2.030          H  
ATOM   1663 1HB  ASP A 104      -2.530  -6.515   9.017  1.00  2.940          H  
ATOM   1664 2HB  ASP A 104      -2.773  -5.930   7.374  1.00  2.940          H  
ATOM   1665  N   TYR A 105      -0.474  -4.513   9.576  1.00  1.580          N  
ATOM   1666  CA  TYR A 105      -0.252  -3.170  10.074  1.00  1.460          C  
ATOM   1667  C   TYR A 105       0.199  -3.239  11.528  1.00  1.590          C  
ATOM   1668  O   TYR A 105       0.095  -4.289  12.176  1.00  1.780          O  
ATOM   1669  CB  TYR A 105      -1.465  -2.250   9.895  1.00  2.090          C  
ATOM   1670  CG  TYR A 105      -2.676  -2.461  10.726  1.00  2.090          C  
ATOM   1671  CD1 TYR A 105      -2.792  -1.729  11.886  1.00  2.090          C  
ATOM   1672  CD2 TYR A 105      -3.695  -3.290  10.328  1.00  2.090          C  
ATOM   1673  CE1 TYR A 105      -3.920  -1.784  12.635  1.00  2.090          C  
ATOM   1674  CE2 TYR A 105      -4.831  -3.353  11.098  1.00  2.090          C  
ATOM   1675  CZ  TYR A 105      -4.939  -2.577  12.235  1.00  2.090          C  
ATOM   1676  OH  TYR A 105      -6.080  -2.605  12.945  1.00  2.090          O  
ATOM   1677  H   TYR A 105      -0.620  -5.266  10.229  1.00  1.900          H  
ATOM   1678  HA  TYR A 105       0.549  -2.722   9.499  1.00  1.750          H  
ATOM   1679 1HB  TYR A 105      -1.142  -1.226  10.074  1.00  2.510          H  
ATOM   1680 2HB  TYR A 105      -1.775  -2.287   8.855  1.00  2.510          H  
ATOM   1681  HD1 TYR A 105      -1.991  -1.066  12.181  1.00  2.510          H  
ATOM   1682  HD2 TYR A 105      -3.616  -3.869   9.408  1.00  2.510          H  
ATOM   1683  HE1 TYR A 105      -4.014  -1.176  13.524  1.00  2.510          H  
ATOM   1684  HE2 TYR A 105      -5.660  -3.985  10.792  1.00  2.510          H  
ATOM   1685  HH  TYR A 105      -6.215  -1.756  13.424  1.00  2.510          H  
ATOM   1686  N   PHE A 106       0.664  -2.115  12.047  1.00  1.550          N  
ATOM   1687  CA  PHE A 106       0.983  -1.986  13.458  1.00  1.700          C  
ATOM   1688  C   PHE A 106      -0.093  -1.137  14.122  1.00  1.670          C  
ATOM   1689  O   PHE A 106      -0.250   0.047  13.784  1.00  1.570          O  
ATOM   1690  CB  PHE A 106       2.313  -1.256  13.676  1.00  2.320          C  
ATOM   1691  CG  PHE A 106       3.535  -1.911  13.113  1.00  2.320          C  
ATOM   1692  CD1 PHE A 106       4.122  -1.402  11.967  1.00  2.320          C  
ATOM   1693  CD2 PHE A 106       4.103  -3.027  13.707  1.00  2.320          C  
ATOM   1694  CE1 PHE A 106       5.249  -1.977  11.442  1.00  2.320          C  
ATOM   1695  CE2 PHE A 106       5.235  -3.613  13.164  1.00  2.320          C  
ATOM   1696  CZ  PHE A 106       5.804  -3.083  12.032  1.00  2.320          C  
ATOM   1697  H   PHE A 106       0.792  -1.334  11.414  1.00  1.860          H  
ATOM   1698  HA  PHE A 106       0.999  -2.970  13.928  1.00  2.040          H  
ATOM   1699 1HB  PHE A 106       2.244  -0.262  13.245  1.00  2.780          H  
ATOM   1700 2HB  PHE A 106       2.463  -1.128  14.744  1.00  2.780          H  
ATOM   1701  HD1 PHE A 106       3.685  -0.524  11.479  1.00  2.780          H  
ATOM   1702  HD2 PHE A 106       3.650  -3.441  14.609  1.00  2.780          H  
ATOM   1703  HE1 PHE A 106       5.696  -1.549  10.544  1.00  2.780          H  
ATOM   1704  HE2 PHE A 106       5.678  -4.492  13.634  1.00  2.780          H  
ATOM   1705  HZ  PHE A 106       6.694  -3.537  11.602  1.00  2.780          H  
ATOM   1706  N   PHE A 107      -0.875  -1.704  15.030  1.00  1.820          N  
ATOM   1707  CA  PHE A 107      -1.867  -0.838  15.645  1.00  1.820          C  
ATOM   1708  C   PHE A 107      -1.186   0.150  16.562  1.00  1.890          C  
ATOM   1709  O   PHE A 107      -0.351  -0.230  17.389  1.00  2.080          O  
ATOM   1710  CB  PHE A 107      -2.907  -1.589  16.468  1.00  2.550          C  
ATOM   1711  CG  PHE A 107      -3.917  -0.639  17.098  1.00  2.550          C  
ATOM   1712  CD1 PHE A 107      -5.006  -0.151  16.385  1.00  2.550          C  
ATOM   1713  CD2 PHE A 107      -3.739  -0.196  18.413  1.00  2.550          C  
ATOM   1714  CE1 PHE A 107      -5.880   0.731  16.967  1.00  2.550          C  
ATOM   1715  CE2 PHE A 107      -4.614   0.697  18.985  1.00  2.550          C  
ATOM   1716  CZ  PHE A 107      -5.685   1.160  18.262  1.00  2.550          C  
ATOM   1717  H   PHE A 107      -0.797  -2.701  15.293  1.00  2.180          H  
ATOM   1718  HA  PHE A 107      -2.380  -0.273  14.868  1.00  2.180          H  
ATOM   1719 1HB  PHE A 107      -3.442  -2.291  15.829  1.00  3.060          H  
ATOM   1720 2HB  PHE A 107      -2.420  -2.165  17.252  1.00  3.060          H  
ATOM   1721  HD1 PHE A 107      -5.172  -0.465  15.353  1.00  3.060          H  
ATOM   1722  HD2 PHE A 107      -2.880  -0.560  18.984  1.00  3.060          H  
ATOM   1723  HE1 PHE A 107      -6.728   1.095  16.397  1.00  3.060          H  
ATOM   1724  HE2 PHE A 107      -4.457   1.042  20.010  1.00  3.060          H  
ATOM   1725  HZ  PHE A 107      -6.382   1.868  18.713  1.00  3.060          H  
ATOM   1726  N   LYS A 108      -1.559   1.409  16.428  1.00  1.790          N  
ATOM   1727  CA  LYS A 108      -1.077   2.473  17.291  1.00  1.880          C  
ATOM   1728  C   LYS A 108      -2.294   3.296  17.642  1.00  1.890          C  
ATOM   1729  O   LYS A 108      -3.155   3.495  16.804  1.00  1.810          O  
ATOM   1730  CB  LYS A 108      -0.019   3.349  16.595  1.00  2.600          C  
ATOM   1731  CG  LYS A 108       1.270   2.634  16.132  1.00  2.600          C  
ATOM   1732  CD  LYS A 108       2.141   2.195  17.308  1.00  2.600          C  
ATOM   1733  CE  LYS A 108       3.457   1.590  16.828  1.00  2.600          C  
ATOM   1734  NZ  LYS A 108       4.276   1.061  17.967  1.00  2.600          N  
ATOM   1735  H   LYS A 108      -2.237   1.630  15.692  1.00  2.150          H  
ATOM   1736  HA  LYS A 108      -0.676   2.055  18.215  1.00  2.260          H  
ATOM   1737 1HB  LYS A 108      -0.460   3.782  15.722  1.00  3.120          H  
ATOM   1738 2HB  LYS A 108       0.262   4.173  17.256  1.00  3.120          H  
ATOM   1739 1HG  LYS A 108       1.003   1.757  15.539  1.00  3.120          H  
ATOM   1740 2HG  LYS A 108       1.846   3.311  15.502  1.00  3.120          H  
ATOM   1741 1HD  LYS A 108       2.338   3.042  17.965  1.00  3.120          H  
ATOM   1742 2HD  LYS A 108       1.612   1.436  17.884  1.00  3.120          H  
ATOM   1743 1HE  LYS A 108       3.241   0.776  16.139  1.00  3.120          H  
ATOM   1744 2HE  LYS A 108       4.031   2.353  16.305  1.00  3.120          H  
ATOM   1745 1HZ  LYS A 108       5.137   0.668  17.611  1.00  3.120          H  
ATOM   1746 2HZ  LYS A 108       4.490   1.810  18.611  1.00  3.120          H  
ATOM   1747 3HZ  LYS A 108       3.752   0.342  18.451  1.00  3.120          H  
ATOM   1748  N   ASP A 109      -2.367   3.803  18.863  1.00  2.040          N  
ATOM   1749  CA  ASP A 109      -3.518   4.623  19.224  1.00  2.060          C  
ATOM   1750  C   ASP A 109      -3.324   6.061  18.732  1.00  2.020          C  
ATOM   1751  O   ASP A 109      -2.277   6.394  18.169  1.00  1.970          O  
ATOM   1752  CB  ASP A 109      -3.679   4.558  20.757  1.00  2.880          C  
ATOM   1753  CG  ASP A 109      -5.076   4.891  21.296  1.00  2.880          C  
ATOM   1754  OD1 ASP A 109      -5.801   5.610  20.641  1.00  2.880          O  
ATOM   1755  OD2 ASP A 109      -5.390   4.439  22.361  1.00  2.880          O  
ATOM   1756  H   ASP A 109      -1.627   3.593  19.538  1.00  2.450          H  
ATOM   1757  HA  ASP A 109      -4.411   4.210  18.756  1.00  2.470          H  
ATOM   1758 1HB  ASP A 109      -3.414   3.552  21.089  1.00  3.450          H  
ATOM   1759 2HB  ASP A 109      -2.960   5.232  21.218  1.00  3.450          H  
ATOM   1760  N   LYS A 110      -4.294   6.934  18.982  1.00  2.060          N  
ATOM   1761  CA  LYS A 110      -4.185   8.312  18.511  1.00  2.070          C  
ATOM   1762  C   LYS A 110      -3.114   9.072  19.275  1.00  2.150          C  
ATOM   1763  O   LYS A 110      -2.338   9.828  18.683  1.00  2.160          O  
ATOM   1764  CB  LYS A 110      -5.532   9.021  18.587  1.00  2.890          C  
ATOM   1765  CG  LYS A 110      -6.516   8.494  17.560  1.00  2.890          C  
ATOM   1766  CD  LYS A 110      -7.842   9.213  17.564  1.00  2.890          C  
ATOM   1767  CE  LYS A 110      -8.754   8.615  16.487  1.00  2.890          C  
ATOM   1768  NZ  LYS A 110     -10.061   9.305  16.405  1.00  2.890          N  
ATOM   1769  H   LYS A 110      -5.123   6.602  19.475  1.00  2.470          H  
ATOM   1770  HA  LYS A 110      -3.883   8.292  17.464  1.00  2.480          H  
ATOM   1771 1HB  LYS A 110      -5.962   8.886  19.579  1.00  3.470          H  
ATOM   1772 2HB  LYS A 110      -5.394  10.089  18.424  1.00  3.470          H  
ATOM   1773 1HG  LYS A 110      -6.091   8.599  16.586  1.00  3.470          H  
ATOM   1774 2HG  LYS A 110      -6.685   7.433  17.744  1.00  3.470          H  
ATOM   1775 1HD  LYS A 110      -8.316   9.117  18.541  1.00  3.470          H  
ATOM   1776 2HD  LYS A 110      -7.686  10.271  17.348  1.00  3.470          H  
ATOM   1777 1HE  LYS A 110      -8.255   8.686  15.518  1.00  3.470          H  
ATOM   1778 2HE  LYS A 110      -8.925   7.562  16.716  1.00  3.470          H  
ATOM   1779 1HZ  LYS A 110     -10.619   8.868  15.678  1.00  3.470          H  
ATOM   1780 2HZ  LYS A 110     -10.545   9.240  17.288  1.00  3.470          H  
ATOM   1781 3HZ  LYS A 110      -9.910  10.276  16.169  1.00  3.470          H  
ATOM   1782  N   ASP A 111      -3.040   8.847  20.589  1.00  2.230          N  
ATOM   1783  CA  ASP A 111      -2.025   9.512  21.393  1.00  2.320          C  
ATOM   1784  C   ASP A 111      -0.653   9.015  20.970  1.00  2.300          C  
ATOM   1785  O   ASP A 111       0.317   9.777  20.937  1.00  2.380          O  
ATOM   1786  CB  ASP A 111      -2.224   9.216  22.876  1.00  3.210          C  
ATOM   1787  CG  ASP A 111      -3.444   9.889  23.488  1.00  3.210          C  
ATOM   1788  OD1 ASP A 111      -4.000  10.786  22.899  1.00  3.210          O  
ATOM   1789  OD2 ASP A 111      -3.816   9.477  24.553  1.00  3.210          O  
ATOM   1790  H   ASP A 111      -3.725   8.244  21.028  1.00  2.680          H  
ATOM   1791  HA  ASP A 111      -2.082  10.588  21.223  1.00  2.780          H  
ATOM   1792 1HB  ASP A 111      -2.317   8.138  23.017  1.00  3.850          H  
ATOM   1793 2HB  ASP A 111      -1.339   9.538  23.426  1.00  3.850          H  
ATOM   1794  N   GLU A 112      -0.581   7.719  20.651  1.00  2.240          N  
ATOM   1795  CA  GLU A 112       0.669   7.111  20.225  1.00  2.240          C  
ATOM   1796  C   GLU A 112       1.114   7.715  18.904  1.00  2.180          C  
ATOM   1797  O   GLU A 112       2.297   8.023  18.757  1.00  2.250          O  
ATOM   1798  CB  GLU A 112       0.541   5.594  20.171  1.00  3.140          C  
ATOM   1799  CG  GLU A 112       0.425   4.975  21.576  1.00  3.140          C  
ATOM   1800  CD  GLU A 112       0.193   3.494  21.614  1.00  3.140          C  
ATOM   1801  OE1 GLU A 112      -0.392   2.960  20.698  1.00  3.140          O  
ATOM   1802  OE2 GLU A 112       0.614   2.885  22.565  1.00  3.140          O  
ATOM   1803  H   GLU A 112      -1.423   7.167  20.723  1.00  2.690          H  
ATOM   1804  HA  GLU A 112       1.432   7.344  20.966  1.00  2.690          H  
ATOM   1805 1HB  GLU A 112      -0.325   5.333  19.594  1.00  3.760          H  
ATOM   1806 2HB  GLU A 112       1.412   5.168  19.672  1.00  3.760          H  
ATOM   1807 1HG  GLU A 112       1.344   5.194  22.117  1.00  3.760          H  
ATOM   1808 2HG  GLU A 112      -0.390   5.471  22.101  1.00  3.760          H  
ATOM   1809  N   PHE A 113       0.178   7.953  17.967  1.00  2.080          N  
ATOM   1810  CA  PHE A 113       0.561   8.645  16.747  1.00  2.040          C  
ATOM   1811  C   PHE A 113       1.094  10.018  17.060  1.00  2.160          C  
ATOM   1812  O   PHE A 113       2.183  10.361  16.625  1.00  2.210          O  
ATOM   1813  CB  PHE A 113      -0.586   8.782  15.751  1.00  2.870          C  
ATOM   1814  CG  PHE A 113      -0.642   7.749  14.673  1.00  2.870          C  
ATOM   1815  CD1 PHE A 113      -1.202   6.512  14.838  1.00  2.870          C  
ATOM   1816  CD2 PHE A 113      -0.139   8.083  13.414  1.00  2.870          C  
ATOM   1817  CE1 PHE A 113      -1.246   5.628  13.782  1.00  2.870          C  
ATOM   1818  CE2 PHE A 113      -0.198   7.207  12.361  1.00  2.870          C  
ATOM   1819  CZ  PHE A 113      -0.746   5.983  12.547  1.00  2.870          C  
ATOM   1820  H   PHE A 113      -0.777   7.606  18.097  1.00  2.500          H  
ATOM   1821  HA  PHE A 113       1.347   8.074  16.265  1.00  2.450          H  
ATOM   1822 1HB  PHE A 113      -1.533   8.745  16.298  1.00  3.450          H  
ATOM   1823 2HB  PHE A 113      -0.535   9.758  15.284  1.00  3.450          H  
ATOM   1824  HD1 PHE A 113      -1.614   6.224  15.812  1.00  3.450          H  
ATOM   1825  HD2 PHE A 113       0.302   9.063  13.265  1.00  3.450          H  
ATOM   1826  HE1 PHE A 113      -1.689   4.651  13.936  1.00  3.450          H  
ATOM   1827  HE2 PHE A 113       0.199   7.490  11.379  1.00  3.450          H  
ATOM   1828  HZ  PHE A 113      -0.787   5.298  11.719  1.00  3.450          H  
ATOM   1829  N   GLU A 114       0.433  10.787  17.919  1.00  2.240          N  
ATOM   1830  CA  GLU A 114       0.966  12.123  18.167  1.00  2.400          C  
ATOM   1831  C   GLU A 114       2.375  12.083  18.754  1.00  2.520          C  
ATOM   1832  O   GLU A 114       3.232  12.884  18.360  1.00  2.640          O  
ATOM   1833  CB  GLU A 114       0.029  12.915  19.072  1.00  3.300          C  
ATOM   1834  CG  GLU A 114      -1.265  13.366  18.391  1.00  3.300          C  
ATOM   1835  CD  GLU A 114      -1.013  14.421  17.325  1.00  3.300          C  
ATOM   1836  OE1 GLU A 114      -0.278  15.335  17.603  1.00  3.300          O  
ATOM   1837  OE2 GLU A 114      -1.562  14.322  16.249  1.00  3.300          O  
ATOM   1838  H   GLU A 114      -0.461  10.480  18.319  1.00  2.690          H  
ATOM   1839  HA  GLU A 114       1.020  12.647  17.214  1.00  2.880          H  
ATOM   1840 1HB  GLU A 114      -0.243  12.298  19.932  1.00  3.960          H  
ATOM   1841 2HB  GLU A 114       0.546  13.797  19.451  1.00  3.960          H  
ATOM   1842 1HG  GLU A 114      -1.732  12.496  17.923  1.00  3.960          H  
ATOM   1843 2HG  GLU A 114      -1.950  13.754  19.142  1.00  3.960          H  
ATOM   1844  N   ASN A 115       2.659  11.117  19.631  1.00  2.530          N  
ATOM   1845  CA  ASN A 115       4.003  11.032  20.184  1.00  2.680          C  
ATOM   1846  C   ASN A 115       5.012  10.630  19.107  1.00  2.660          C  
ATOM   1847  O   ASN A 115       6.076  11.238  18.999  1.00  2.810          O  
ATOM   1848  CB  ASN A 115       4.037  10.041  21.325  1.00  3.690          C  
ATOM   1849  CG  ASN A 115       3.355  10.554  22.555  1.00  3.690          C  
ATOM   1850  OD1 ASN A 115       3.165  11.763  22.737  1.00  3.690          O  
ATOM   1851  ND2 ASN A 115       2.976   9.650  23.418  1.00  3.690          N  
ATOM   1852  H   ASN A 115       1.906  10.502  19.961  1.00  3.040          H  
ATOM   1853  HA  ASN A 115       4.290  12.015  20.553  1.00  3.220          H  
ATOM   1854 1HB  ASN A 115       3.542   9.120  21.008  1.00  4.430          H  
ATOM   1855 2HB  ASN A 115       5.071   9.795  21.561  1.00  4.430          H  
ATOM   1856 1HD2 ASN A 115       2.513   9.928  24.259  1.00  4.430          H  
ATOM   1857 2HD2 ASN A 115       3.142   8.681  23.238  1.00  4.430          H  
ATOM   1858  N   LEU A 116       4.656   9.646  18.282  1.00  2.480          N  
ATOM   1859  CA  LEU A 116       5.517   9.165  17.208  1.00  2.450          C  
ATOM   1860  C   LEU A 116       5.768  10.264  16.177  1.00  2.500          C  
ATOM   1861  O   LEU A 116       6.863  10.381  15.614  1.00  2.600          O  
ATOM   1862  CB  LEU A 116       4.827   7.979  16.537  1.00  3.440          C  
ATOM   1863  CG  LEU A 116       4.720   6.641  17.291  1.00  3.440          C  
ATOM   1864  CD1 LEU A 116       3.729   5.743  16.547  1.00  3.440          C  
ATOM   1865  CD2 LEU A 116       6.059   5.946  17.326  1.00  3.440          C  
ATOM   1866  H   LEU A 116       3.758   9.178  18.435  1.00  2.980          H  
ATOM   1867  HA  LEU A 116       6.466   8.861  17.638  1.00  2.940          H  
ATOM   1868 1HB  LEU A 116       3.818   8.297  16.389  1.00  4.130          H  
ATOM   1869 2HB  LEU A 116       5.286   7.793  15.586  1.00  4.130          H  
ATOM   1870  HG  LEU A 116       4.371   6.814  18.303  1.00  4.130          H  
ATOM   1871 1HD1 LEU A 116       3.648   4.805  17.069  1.00  4.130          H  
ATOM   1872 2HD1 LEU A 116       2.752   6.218  16.514  1.00  4.130          H  
ATOM   1873 3HD1 LEU A 116       4.077   5.566  15.540  1.00  4.130          H  
ATOM   1874 1HD2 LEU A 116       5.958   4.998  17.847  1.00  4.130          H  
ATOM   1875 2HD2 LEU A 116       6.389   5.762  16.309  1.00  4.130          H  
ATOM   1876 3HD2 LEU A 116       6.791   6.562  17.846  1.00  4.130          H  
ATOM   1877  N   ILE A 117       4.758  11.078  15.906  1.00  2.470          N  
ATOM   1878  CA  ILE A 117       4.890  12.168  14.957  1.00  2.570          C  
ATOM   1879  C   ILE A 117       5.879  13.203  15.495  1.00  2.830          C  
ATOM   1880  O   ILE A 117       6.838  13.563  14.813  1.00  2.960          O  
ATOM   1881  CB  ILE A 117       3.502  12.791  14.670  1.00  3.560          C  
ATOM   1882  CG1 ILE A 117       2.610  11.748  13.898  1.00  3.560          C  
ATOM   1883  CG2 ILE A 117       3.653  14.094  13.870  1.00  3.560          C  
ATOM   1884  CD1 ILE A 117       1.127  12.074  13.867  1.00  3.560          C  
ATOM   1885  H   ILE A 117       3.863  10.911  16.370  1.00  2.960          H  
ATOM   1886  HA  ILE A 117       5.286  11.768  14.023  1.00  3.080          H  
ATOM   1887  HB  ILE A 117       3.004  13.006  15.617  1.00  4.270          H  
ATOM   1888 1HG1 ILE A 117       2.962  11.699  12.874  1.00  4.270          H  
ATOM   1889 2HG1 ILE A 117       2.737  10.773  14.337  1.00  4.270          H  
ATOM   1890 1HG2 ILE A 117       2.678  14.527  13.683  1.00  4.270          H  
ATOM   1891 2HG2 ILE A 117       4.250  14.813  14.424  1.00  4.270          H  
ATOM   1892 3HG2 ILE A 117       4.144  13.877  12.928  1.00  4.270          H  
ATOM   1893 1HD1 ILE A 117       0.604  11.315  13.303  1.00  4.270          H  
ATOM   1894 2HD1 ILE A 117       0.736  12.103  14.882  1.00  4.270          H  
ATOM   1895 3HD1 ILE A 117       0.960  13.028  13.405  1.00  4.270          H  
ATOM   1896  N   LYS A 118       5.672  13.647  16.739  1.00  2.910          N  
ATOM   1897  CA  LYS A 118       6.529  14.649  17.379  1.00  3.160          C  
ATOM   1898  C   LYS A 118       7.979  14.192  17.523  1.00  3.260          C  
ATOM   1899  O   LYS A 118       8.912  14.984  17.385  1.00  3.470          O  
ATOM   1900  CB  LYS A 118       5.963  15.026  18.744  1.00  4.320          C  
ATOM   1901  CG  LYS A 118       4.682  15.848  18.676  1.00  4.320          C  
ATOM   1902  CD  LYS A 118       4.136  16.141  20.062  1.00  4.320          C  
ATOM   1903  CE  LYS A 118       2.835  16.933  19.988  1.00  4.320          C  
ATOM   1904  NZ  LYS A 118       2.264  17.191  21.340  1.00  4.320          N  
ATOM   1905  H   LYS A 118       4.861  13.286  17.249  1.00  3.490          H  
ATOM   1906  HA  LYS A 118       6.528  15.540  16.753  1.00  3.790          H  
ATOM   1907 1HB  LYS A 118       5.743  14.112  19.305  1.00  5.190          H  
ATOM   1908 2HB  LYS A 118       6.706  15.589  19.306  1.00  5.190          H  
ATOM   1909 1HG  LYS A 118       4.889  16.790  18.167  1.00  5.190          H  
ATOM   1910 2HG  LYS A 118       3.933  15.307  18.100  1.00  5.190          H  
ATOM   1911 1HD  LYS A 118       3.943  15.195  20.575  1.00  5.190          H  
ATOM   1912 2HD  LYS A 118       4.869  16.706  20.635  1.00  5.190          H  
ATOM   1913 1HE  LYS A 118       3.023  17.885  19.496  1.00  5.190          H  
ATOM   1914 2HE  LYS A 118       2.107  16.366  19.399  1.00  5.190          H  
ATOM   1915 1HZ  LYS A 118       1.402  17.712  21.244  1.00  5.190          H  
ATOM   1916 2HZ  LYS A 118       2.074  16.307  21.795  1.00  5.190          H  
ATOM   1917 3HZ  LYS A 118       2.921  17.723  21.894  1.00  5.190          H  
ATOM   1918  N   GLN A 119       8.161  12.897  17.762  1.00  3.140          N  
ATOM   1919  CA  GLN A 119       9.457  12.265  17.955  1.00  3.250          C  
ATOM   1920  C   GLN A 119      10.150  11.869  16.654  1.00  3.250          C  
ATOM   1921  O   GLN A 119      11.232  11.280  16.696  1.00  3.360          O  
ATOM   1922  CB  GLN A 119       9.283  11.019  18.823  1.00  4.510          C  
ATOM   1923  CG  GLN A 119       8.850  11.314  20.256  1.00  4.510          C  
ATOM   1924  CD  GLN A 119       8.468  10.054  21.017  1.00  4.510          C  
ATOM   1925  OE1 GLN A 119       8.346   8.968  20.438  1.00  4.510          O  
ATOM   1926  NE2 GLN A 119       8.271  10.192  22.323  1.00  4.510          N  
ATOM   1927  H   GLN A 119       7.332  12.310  17.902  1.00  3.770          H  
ATOM   1928  HA  GLN A 119      10.101  12.970  18.475  1.00  3.900          H  
ATOM   1929 1HB  GLN A 119       8.531  10.373  18.367  1.00  5.410          H  
ATOM   1930 2HB  GLN A 119      10.218  10.463  18.856  1.00  5.410          H  
ATOM   1931 1HG  GLN A 119       9.690  11.774  20.772  1.00  5.410          H  
ATOM   1932 2HG  GLN A 119       8.007  11.998  20.256  1.00  5.410          H  
ATOM   1933 1HE2 GLN A 119       8.018   9.398  22.878  1.00  5.410          H  
ATOM   1934 2HE2 GLN A 119       8.378  11.088  22.757  1.00  5.410          H  
ATOM   1935  N   ASP A 120       9.542  12.176  15.502  1.00  3.140          N  
ATOM   1936  CA  ASP A 120      10.075  11.814  14.189  1.00  3.130          C  
ATOM   1937  C   ASP A 120      10.256  10.301  14.025  1.00  2.960          C  
ATOM   1938  O   ASP A 120      11.245   9.832  13.461  1.00  3.010          O  
ATOM   1939  CB  ASP A 120      11.426  12.523  13.945  1.00  4.390          C  
ATOM   1940  CG  ASP A 120      11.861  12.591  12.449  1.00  4.390          C  
ATOM   1941  OD1 ASP A 120      11.021  12.666  11.586  1.00  4.390          O  
ATOM   1942  OD2 ASP A 120      13.060  12.534  12.175  1.00  4.390          O  
ATOM   1943  H   ASP A 120       8.650  12.682  15.515  1.00  3.770          H  
ATOM   1944  HA  ASP A 120       9.362  12.153  13.435  1.00  3.760          H  
ATOM   1945 1HB  ASP A 120      11.370  13.537  14.343  1.00  5.260          H  
ATOM   1946 2HB  ASP A 120      12.208  12.002  14.500  1.00  5.260          H  
ATOM   1947  N   ALA A 121       9.287   9.518  14.509  1.00  2.750          N  
ATOM   1948  CA  ALA A 121       9.328   8.079  14.327  1.00  2.600          C  
ATOM   1949  C   ALA A 121       8.805   7.733  12.940  1.00  2.390          C  
ATOM   1950  O   ALA A 121       9.204   6.715  12.358  1.00  2.320          O  
ATOM   1951  CB  ALA A 121       8.516   7.386  15.386  1.00  3.700          C  
ATOM   1952  H   ALA A 121       8.495   9.930  14.998  1.00  3.300          H  
ATOM   1953  HA  ALA A 121      10.365   7.754  14.396  1.00  3.120          H  
ATOM   1954 1HB  ALA A 121       8.569   6.309  15.242  1.00  4.440          H  
ATOM   1955 2HB  ALA A 121       8.905   7.645  16.372  1.00  4.440          H  
ATOM   1956 3HB  ALA A 121       7.503   7.717  15.296  1.00  4.440          H  
ATOM   1957  N   PHE A 122       7.862   8.559  12.457  1.00  2.340          N  
ATOM   1958  CA  PHE A 122       7.229   8.378  11.162  1.00  2.180          C  
ATOM   1959  C   PHE A 122       8.020   9.009  10.053  1.00  2.310          C  
ATOM   1960  O   PHE A 122       8.524  10.125  10.187  1.00  2.550          O  
ATOM   1961  CB  PHE A 122       5.804   8.975  11.103  1.00  3.120          C  
ATOM   1962  CG  PHE A 122       4.754   8.186  11.794  1.00  3.120          C  
ATOM   1963  CD1 PHE A 122       4.275   8.504  13.023  1.00  3.120          C  
ATOM   1964  CD2 PHE A 122       4.237   7.095  11.164  1.00  3.120          C  
ATOM   1965  CE1 PHE A 122       3.304   7.714  13.590  1.00  3.120          C  
ATOM   1966  CE2 PHE A 122       3.305   6.306  11.726  1.00  3.120          C  
ATOM   1967  CZ  PHE A 122       2.843   6.608  12.951  1.00  3.120          C  
ATOM   1968  H   PHE A 122       7.582   9.354  13.015  1.00  2.810          H  
ATOM   1969  HA  PHE A 122       7.154   7.322  10.955  1.00  2.620          H  
ATOM   1970 1HB  PHE A 122       5.808   9.974  11.528  1.00  3.740          H  
ATOM   1971 2HB  PHE A 122       5.511   9.076  10.058  1.00  3.740          H  
ATOM   1972  HD1 PHE A 122       4.656   9.379  13.542  1.00  3.740          H  
ATOM   1973  HD2 PHE A 122       4.595   6.868  10.190  1.00  3.740          H  
ATOM   1974  HE1 PHE A 122       2.901   7.958  14.546  1.00  3.740          H  
ATOM   1975  HE2 PHE A 122       2.936   5.444  11.190  1.00  3.740          H  
ATOM   1976  HZ  PHE A 122       2.085   5.983  13.421  1.00  3.740          H  
ATOM   1977  N   ILE A 123       8.064   8.315   8.929  1.00  2.170          N  
ATOM   1978  CA  ILE A 123       8.640   8.880   7.729  1.00  2.270          C  
ATOM   1979  C   ILE A 123       7.532   9.712   7.103  1.00  2.240          C  
ATOM   1980  O   ILE A 123       7.766  10.802   6.568  1.00  2.420          O  
ATOM   1981  CB  ILE A 123       9.248   7.812   6.760  1.00  3.140          C  
ATOM   1982  CG1 ILE A 123      10.114   8.483   5.642  1.00  3.140          C  
ATOM   1983  CG2 ILE A 123       8.206   6.934   6.105  1.00  3.140          C  
ATOM   1984  CD1 ILE A 123      11.381   9.196   6.098  1.00  3.140          C  
ATOM   1985  H   ILE A 123       7.603   7.402   8.902  1.00  2.600          H  
ATOM   1986  HA  ILE A 123       9.435   9.550   8.027  1.00  2.720          H  
ATOM   1987  HB  ILE A 123       9.902   7.167   7.338  1.00  3.770          H  
ATOM   1988 1HG1 ILE A 123      10.406   7.706   4.945  1.00  3.770          H  
ATOM   1989 2HG1 ILE A 123       9.492   9.210   5.110  1.00  3.770          H  
ATOM   1990 1HG2 ILE A 123       8.699   6.197   5.481  1.00  3.770          H  
ATOM   1991 2HG2 ILE A 123       7.644   6.428   6.859  1.00  3.770          H  
ATOM   1992 3HG2 ILE A 123       7.533   7.522   5.482  1.00  3.770          H  
ATOM   1993 1HD1 ILE A 123      11.895   9.606   5.232  1.00  3.770          H  
ATOM   1994 2HD1 ILE A 123      11.146  10.003   6.771  1.00  3.770          H  
ATOM   1995 3HD1 ILE A 123      12.037   8.487   6.591  1.00  3.770          H  
ATOM   1996  N   GLU A 124       6.305   9.199   7.216  1.00  2.040          N  
ATOM   1997  CA  GLU A 124       5.146   9.870   6.652  1.00  2.020          C  
ATOM   1998  C   GLU A 124       3.883   9.584   7.437  1.00  1.880          C  
ATOM   1999  O   GLU A 124       3.779   8.535   8.088  1.00  1.720          O  
ATOM   2000  CB  GLU A 124       4.923   9.372   5.244  1.00  2.840          C  
ATOM   2001  CG  GLU A 124       4.484   7.937   5.216  1.00  2.840          C  
ATOM   2002  CD  GLU A 124       4.440   7.425   3.914  1.00  2.840          C  
ATOM   2003  OE1 GLU A 124       5.402   6.826   3.526  1.00  2.840          O  
ATOM   2004  OE2 GLU A 124       3.464   7.613   3.257  1.00  2.840          O  
ATOM   2005  H   GLU A 124       6.201   8.295   7.682  1.00  2.450          H  
ATOM   2006  HA  GLU A 124       5.329  10.943   6.659  1.00  2.420          H  
ATOM   2007 1HB  GLU A 124       4.176   9.968   4.748  1.00  3.400          H  
ATOM   2008 2HB  GLU A 124       5.846   9.461   4.683  1.00  3.400          H  
ATOM   2009 1HG  GLU A 124       5.155   7.363   5.818  1.00  3.400          H  
ATOM   2010 2HG  GLU A 124       3.488   7.848   5.638  1.00  3.400          H  
ATOM   2011  N   TRP A 125       2.913  10.497   7.352  1.00  1.970          N  
ATOM   2012  CA  TRP A 125       1.600  10.255   7.942  1.00  1.870          C  
ATOM   2013  C   TRP A 125       0.530  11.224   7.405  1.00  1.980          C  
ATOM   2014  O   TRP A 125       0.814  12.344   6.959  1.00  2.160          O  
ATOM   2015  CB  TRP A 125       1.661  10.345   9.469  1.00  2.660          C  
ATOM   2016  CG  TRP A 125       1.955  11.683   9.919  1.00  2.660          C  
ATOM   2017  CD1 TRP A 125       3.173  12.276  10.002  1.00  2.660          C  
ATOM   2018  CD2 TRP A 125       0.993  12.654  10.369  1.00  2.660          C  
ATOM   2019  NE1 TRP A 125       3.036  13.553  10.451  1.00  2.660          N  
ATOM   2020  CE2 TRP A 125       1.704  13.802  10.685  1.00  2.660          C  
ATOM   2021  CE3 TRP A 125      -0.409  12.638  10.525  1.00  2.660          C  
ATOM   2022  CZ2 TRP A 125       1.078  14.939  11.148  1.00  2.660          C  
ATOM   2023  CZ3 TRP A 125      -1.032  13.774  10.991  1.00  2.660          C  
ATOM   2024  CH2 TRP A 125      -0.310  14.896  11.296  1.00  2.660          C  
ATOM   2025  H   TRP A 125       3.092  11.339   6.797  1.00  2.360          H  
ATOM   2026  HA  TRP A 125       1.292   9.252   7.671  1.00  2.240          H  
ATOM   2027 1HB  TRP A 125       0.707  10.028   9.892  1.00  3.190          H  
ATOM   2028 2HB  TRP A 125       2.425   9.674   9.859  1.00  3.190          H  
ATOM   2029  HD1 TRP A 125       4.117  11.804   9.734  1.00  3.190          H  
ATOM   2030  HE1 TRP A 125       3.788  14.209  10.590  1.00  3.190          H  
ATOM   2031  HE3 TRP A 125      -0.991  11.748  10.283  1.00  3.190          H  
ATOM   2032  HZ2 TRP A 125       1.631  15.843  11.399  1.00  3.190          H  
ATOM   2033  HZ3 TRP A 125      -2.109  13.759  11.113  1.00  3.190          H  
ATOM   2034  HH2 TRP A 125      -0.835  15.776  11.665  1.00  3.190          H  
ATOM   2035  N   ALA A 126      -0.724  10.810   7.536  1.00  1.890          N  
ATOM   2036  CA  ALA A 126      -1.883  11.613   7.159  1.00  2.010          C  
ATOM   2037  C   ALA A 126      -3.120  11.120   7.905  1.00  1.980          C  
ATOM   2038  O   ALA A 126      -3.078  10.067   8.550  1.00  1.850          O  
ATOM   2039  CB  ALA A 126      -2.098  11.544   5.652  1.00  2.770          C  
ATOM   2040  H   ALA A 126      -0.869   9.859   7.882  1.00  2.270          H  
ATOM   2041  HA  ALA A 126      -1.699  12.647   7.452  1.00  2.410          H  
ATOM   2042 1HB  ALA A 126      -2.956  12.158   5.378  1.00  3.320          H  
ATOM   2043 2HB  ALA A 126      -1.207  11.916   5.142  1.00  3.320          H  
ATOM   2044 3HB  ALA A 126      -2.283  10.514   5.356  1.00  3.320          H  
ATOM   2045  N   CYS A 127      -4.200  11.905   7.892  1.00  2.130          N  
ATOM   2046  CA  CYS A 127      -5.446  11.441   8.496  1.00  2.150          C  
ATOM   2047  C   CYS A 127      -6.583  11.334   7.472  1.00  2.250          C  
ATOM   2048  O   CYS A 127      -6.615  12.077   6.490  1.00  2.460          O  
ATOM   2049  CB  CYS A 127      -5.866  12.349   9.649  1.00  3.000          C  
ATOM   2050  SG  CYS A 127      -4.684  12.387  11.018  1.00  3.000          S  
ATOM   2051  H   CYS A 127      -4.182  12.793   7.407  1.00  2.560          H  
ATOM   2052  HA  CYS A 127      -5.268  10.450   8.897  1.00  2.580          H  
ATOM   2053 1HB  CYS A 127      -6.004  13.364   9.286  1.00  3.600          H  
ATOM   2054 2HB  CYS A 127      -6.824  12.001  10.045  1.00  3.600          H  
ATOM   2055  HG  CYS A 127      -4.835  11.108  11.366  1.00  3.600          H  
ATOM   2056  N   TYR A 128      -7.524  10.421   7.733  1.00  2.150          N  
ATOM   2057  CA  TYR A 128      -8.709  10.218   6.887  1.00  2.280          C  
ATOM   2058  C   TYR A 128      -9.856   9.611   7.697  1.00  2.300          C  
ATOM   2059  O   TYR A 128      -9.667   8.648   8.440  1.00  2.140          O  
ATOM   2060  CB  TYR A 128      -8.350   9.347   5.676  1.00  3.140          C  
ATOM   2061  CG  TYR A 128      -9.482   9.121   4.687  1.00  3.140          C  
ATOM   2062  CD1 TYR A 128      -9.865  10.142   3.830  1.00  3.140          C  
ATOM   2063  CD2 TYR A 128     -10.109   7.889   4.609  1.00  3.140          C  
ATOM   2064  CE1 TYR A 128     -10.873   9.937   2.920  1.00  3.140          C  
ATOM   2065  CE2 TYR A 128     -11.115   7.685   3.681  1.00  3.140          C  
ATOM   2066  CZ  TYR A 128     -11.498   8.708   2.845  1.00  3.140          C  
ATOM   2067  OH  TYR A 128     -12.497   8.517   1.919  1.00  3.140          O  
ATOM   2068  H   TYR A 128      -7.392   9.860   8.579  1.00  2.580          H  
ATOM   2069  HA  TYR A 128      -9.042  11.190   6.524  1.00  2.740          H  
ATOM   2070 1HB  TYR A 128      -7.519   9.805   5.138  1.00  3.770          H  
ATOM   2071 2HB  TYR A 128      -8.009   8.374   6.027  1.00  3.770          H  
ATOM   2072  HD1 TYR A 128      -9.369  11.110   3.879  1.00  3.770          H  
ATOM   2073  HD2 TYR A 128      -9.807   7.079   5.275  1.00  3.770          H  
ATOM   2074  HE1 TYR A 128     -11.177  10.744   2.253  1.00  3.770          H  
ATOM   2075  HE2 TYR A 128     -11.607   6.716   3.616  1.00  3.770          H  
ATOM   2076  HH  TYR A 128     -12.642   9.351   1.456  1.00  3.770          H  
ATOM   2077  N   ASN A 129     -11.058  10.182   7.572  1.00  2.540          N  
ATOM   2078  CA  ASN A 129     -12.236   9.722   8.319  1.00  2.630          C  
ATOM   2079  C   ASN A 129     -11.956   9.676   9.823  1.00  2.560          C  
ATOM   2080  O   ASN A 129     -12.379   8.760  10.529  1.00  2.540          O  
ATOM   2081  CB  ASN A 129     -12.744   8.377   7.832  1.00  3.650          C  
ATOM   2082  CG  ASN A 129     -13.260   8.414   6.433  1.00  3.650          C  
ATOM   2083  OD1 ASN A 129     -13.560   9.481   5.873  1.00  3.650          O  
ATOM   2084  ND2 ASN A 129     -13.419   7.249   5.861  1.00  3.650          N  
ATOM   2085  H   ASN A 129     -11.169  10.964   6.940  1.00  3.050          H  
ATOM   2086  HA  ASN A 129     -13.037  10.449   8.173  1.00  3.160          H  
ATOM   2087 1HB  ASN A 129     -11.948   7.634   7.891  1.00  4.380          H  
ATOM   2088 2HB  ASN A 129     -13.547   8.039   8.487  1.00  4.380          H  
ATOM   2089 1HD2 ASN A 129     -13.783   7.192   4.931  1.00  4.380          H  
ATOM   2090 2HD2 ASN A 129     -13.179   6.415   6.356  1.00  4.380          H  
ATOM   2091  N   ASN A 130     -11.241  10.695  10.297  1.00  2.570          N  
ATOM   2092  CA  ASN A 130     -10.827  10.905  11.685  1.00  2.550          C  
ATOM   2093  C   ASN A 130      -9.811   9.885  12.229  1.00  2.330          C  
ATOM   2094  O   ASN A 130      -9.498   9.905  13.426  1.00  2.350          O  
ATOM   2095  CB  ASN A 130     -12.048  10.960  12.583  1.00  3.580          C  
ATOM   2096  CG  ASN A 130     -12.994  12.053  12.173  1.00  3.580          C  
ATOM   2097  OD1 ASN A 130     -12.580  13.169  11.829  1.00  3.580          O  
ATOM   2098  ND2 ASN A 130     -14.268  11.753  12.197  1.00  3.580          N  
ATOM   2099  H   ASN A 130     -10.967  11.405   9.634  1.00  3.080          H  
ATOM   2100  HA  ASN A 130     -10.336  11.879  11.733  1.00  3.060          H  
ATOM   2101 1HB  ASN A 130     -12.572  10.010  12.591  1.00  4.290          H  
ATOM   2102 2HB  ASN A 130     -11.728  11.155  13.603  1.00  4.290          H  
ATOM   2103 1HD2 ASN A 130     -14.949  12.438  11.934  1.00  4.290          H  
ATOM   2104 2HD2 ASN A 130     -14.562  10.839  12.478  1.00  4.290          H  
ATOM   2105  N   HIS A 131      -9.239   9.054  11.361  1.00  2.160          N  
ATOM   2106  CA  HIS A 131      -8.201   8.101  11.741  1.00  1.970          C  
ATOM   2107  C   HIS A 131      -6.835   8.499  11.254  1.00  1.850          C  
ATOM   2108  O   HIS A 131      -6.696   9.225  10.271  1.00  1.900          O  
ATOM   2109  CB  HIS A 131      -8.494   6.699  11.206  1.00  2.830          C  
ATOM   2110  CG  HIS A 131      -9.547   6.003  11.928  1.00  2.830          C  
ATOM   2111  ND1 HIS A 131      -9.328   5.462  13.180  1.00  2.830          N  
ATOM   2112  CD2 HIS A 131     -10.830   5.738  11.613  1.00  2.830          C  
ATOM   2113  CE1 HIS A 131     -10.440   4.886  13.602  1.00  2.830          C  
ATOM   2114  NE2 HIS A 131     -11.371   5.042  12.669  1.00  2.830          N  
ATOM   2115  H   HIS A 131      -9.558   9.035  10.391  1.00  2.590          H  
ATOM   2116  HA  HIS A 131      -8.151   8.036  12.826  1.00  2.360          H  
ATOM   2117 1HB  HIS A 131      -8.795   6.770  10.158  1.00  3.400          H  
ATOM   2118 2HB  HIS A 131      -7.587   6.091  11.246  1.00  3.400          H  
ATOM   2119  HD2 HIS A 131     -11.342   6.029  10.692  1.00  3.400          H  
ATOM   2120  HE1 HIS A 131     -10.566   4.375  14.558  1.00  3.400          H  
ATOM   2121  HE2 HIS A 131     -12.326   4.712  12.715  1.00  3.400          H  
ATOM   2122  N   TYR A 132      -5.811   7.976  11.910  1.00  1.740          N  
ATOM   2123  CA  TYR A 132      -4.446   8.220  11.467  1.00  1.670          C  
ATOM   2124  C   TYR A 132      -3.922   7.035  10.678  1.00  1.490          C  
ATOM   2125  O   TYR A 132      -4.290   5.870  10.934  1.00  1.430          O  
ATOM   2126  CB  TYR A 132      -3.497   8.438  12.616  1.00  2.370          C  
ATOM   2127  CG  TYR A 132      -3.614   9.645  13.432  1.00  2.370          C  
ATOM   2128  CD1 TYR A 132      -4.610   9.741  14.361  1.00  2.370          C  
ATOM   2129  CD2 TYR A 132      -2.653  10.637  13.320  1.00  2.370          C  
ATOM   2130  CE1 TYR A 132      -4.678  10.831  15.176  1.00  2.370          C  
ATOM   2131  CE2 TYR A 132      -2.710  11.735  14.145  1.00  2.370          C  
ATOM   2132  CZ  TYR A 132      -3.727  11.831  15.072  1.00  2.370          C  
ATOM   2133  OH  TYR A 132      -3.803  12.907  15.920  1.00  2.370          O  
ATOM   2134  H   TYR A 132      -5.995   7.377  12.718  1.00  2.090          H  
ATOM   2135  HA  TYR A 132      -4.423   9.091  10.813  1.00  2.000          H  
ATOM   2136 1HB  TYR A 132      -3.510   7.605  13.252  1.00  2.840          H  
ATOM   2137 2HB  TYR A 132      -2.539   8.476  12.174  1.00  2.840          H  
ATOM   2138  HD1 TYR A 132      -5.347   8.950  14.450  1.00  2.840          H  
ATOM   2139  HD2 TYR A 132      -1.849  10.545  12.591  1.00  2.840          H  
ATOM   2140  HE1 TYR A 132      -5.472  10.911  15.914  1.00  2.840          H  
ATOM   2141  HE2 TYR A 132      -1.956  12.523  14.075  1.00  2.840          H  
ATOM   2142  HH  TYR A 132      -2.958  13.413  15.901  1.00  2.840          H  
ATOM   2143  N   TYR A 133      -3.043   7.349   9.731  1.00  1.470          N  
ATOM   2144  CA  TYR A 133      -2.353   6.373   8.908  1.00  1.330          C  
ATOM   2145  C   TYR A 133      -0.944   6.854   8.551  1.00  1.340          C  
ATOM   2146  O   TYR A 133      -0.746   8.019   8.198  1.00  1.480          O  
ATOM   2147  CB  TYR A 133      -3.148   6.139   7.621  1.00  1.920          C  
ATOM   2148  CG  TYR A 133      -2.538   5.121   6.733  1.00  1.920          C  
ATOM   2149  CD1 TYR A 133      -2.779   3.811   6.994  1.00  1.920          C  
ATOM   2150  CD2 TYR A 133      -1.726   5.491   5.668  1.00  1.920          C  
ATOM   2151  CE1 TYR A 133      -2.236   2.844   6.224  1.00  1.920          C  
ATOM   2152  CE2 TYR A 133      -1.171   4.515   4.876  1.00  1.920          C  
ATOM   2153  CZ  TYR A 133      -1.429   3.183   5.160  1.00  1.920          C  
ATOM   2154  OH  TYR A 133      -0.914   2.154   4.407  1.00  1.920          O  
ATOM   2155  H   TYR A 133      -2.863   8.339   9.541  1.00  1.760          H  
ATOM   2156  HA  TYR A 133      -2.262   5.440   9.465  1.00  1.600          H  
ATOM   2157 1HB  TYR A 133      -4.158   5.813   7.874  1.00  2.300          H  
ATOM   2158 2HB  TYR A 133      -3.231   7.078   7.067  1.00  2.300          H  
ATOM   2159  HD1 TYR A 133      -3.415   3.546   7.826  1.00  2.300          H  
ATOM   2160  HD2 TYR A 133      -1.532   6.547   5.465  1.00  2.300          H  
ATOM   2161  HE1 TYR A 133      -2.438   1.797   6.442  1.00  2.300          H  
ATOM   2162  HE2 TYR A 133      -0.539   4.794   4.051  1.00  2.300          H  
ATOM   2163  HH  TYR A 133      -0.532   2.466   3.562  1.00  2.300          H  
ATOM   2164  N   GLY A 134       0.043   5.965   8.607  1.00  1.250          N  
ATOM   2165  CA  GLY A 134       1.397   6.362   8.210  1.00  1.320          C  
ATOM   2166  C   GLY A 134       2.390   5.230   8.320  1.00  1.270          C  
ATOM   2167  O   GLY A 134       2.027   4.115   8.689  1.00  1.190          O  
ATOM   2168  H   GLY A 134      -0.157   5.017   8.946  1.00  1.500          H  
ATOM   2169 1HA  GLY A 134       1.385   6.733   7.184  1.00  1.580          H  
ATOM   2170 2HA  GLY A 134       1.728   7.183   8.843  1.00  1.580          H  
ATOM   2171  N   THR A 135       3.648   5.497   7.980  1.00  1.370          N  
ATOM   2172  CA  THR A 135       4.664   4.448   8.034  1.00  1.390          C  
ATOM   2173  C   THR A 135       5.887   4.936   8.808  1.00  1.590          C  
ATOM   2174  O   THR A 135       6.249   6.126   8.790  1.00  1.750          O  
ATOM   2175  CB  THR A 135       5.104   3.992   6.622  1.00  1.940          C  
ATOM   2176  OG1 THR A 135       5.738   5.059   5.987  1.00  1.940          O  
ATOM   2177  CG2 THR A 135       3.898   3.599   5.773  1.00  1.940          C  
ATOM   2178  H   THR A 135       3.889   6.458   7.718  1.00  1.640          H  
ATOM   2179  HA  THR A 135       4.258   3.585   8.561  1.00  1.670          H  
ATOM   2180  HB  THR A 135       5.791   3.148   6.706  1.00  2.330          H  
ATOM   2181  HG1 THR A 135       6.140   4.765   5.165  1.00  2.330          H  
ATOM   2182 1HG2 THR A 135       4.234   3.297   4.781  1.00  2.330          H  
ATOM   2183 2HG2 THR A 135       3.378   2.779   6.237  1.00  2.330          H  
ATOM   2184 3HG2 THR A 135       3.220   4.447   5.674  1.00  2.330          H  
ATOM   2185  N   LEU A 136       6.553   3.985   9.445  1.00  1.630          N  
ATOM   2186  CA  LEU A 136       7.697   4.247  10.306  1.00  1.830          C  
ATOM   2187  C   LEU A 136       9.061   4.122   9.637  1.00  1.960          C  
ATOM   2188  O   LEU A 136       9.273   3.295   8.733  1.00  1.930          O  
ATOM   2189  CB  LEU A 136       7.558   3.309  11.514  1.00  2.480          C  
ATOM   2190  CG  LEU A 136       6.232   3.515  12.374  1.00  2.480          C  
ATOM   2191  CD1 LEU A 136       6.089   2.395  13.393  1.00  2.480          C  
ATOM   2192  CD2 LEU A 136       6.292   4.873  13.122  1.00  2.480          C  
ATOM   2193  H   LEU A 136       6.213   3.035   9.365  1.00  1.960          H  
ATOM   2194  HA  LEU A 136       7.627   5.260  10.658  1.00  2.200          H  
ATOM   2195 1HB  LEU A 136       7.579   2.278  11.162  1.00  2.980          H  
ATOM   2196 2HB  LEU A 136       8.415   3.465  12.171  1.00  2.980          H  
ATOM   2197  HG  LEU A 136       5.364   3.497  11.715  1.00  2.980          H  
ATOM   2198 1HD1 LEU A 136       5.175   2.545  13.966  1.00  2.980          H  
ATOM   2199 2HD1 LEU A 136       6.037   1.432  12.873  1.00  2.980          H  
ATOM   2200 3HD1 LEU A 136       6.946   2.400  14.064  1.00  2.980          H  
ATOM   2201 1HD2 LEU A 136       5.388   5.003  13.701  1.00  2.980          H  
ATOM   2202 2HD2 LEU A 136       7.151   4.887  13.787  1.00  2.980          H  
ATOM   2203 3HD2 LEU A 136       6.375   5.683  12.431  1.00  2.980          H  
ATOM   2204  N   LYS A 137       9.984   4.969  10.114  1.00  2.120          N  
ATOM   2205  CA  LYS A 137      11.349   4.986   9.618  1.00  2.260          C  
ATOM   2206  C   LYS A 137      12.129   3.707   9.843  1.00  2.300          C  
ATOM   2207  O   LYS A 137      12.875   3.291   8.968  1.00  2.360          O  
ATOM   2208  CB  LYS A 137      12.164   6.121  10.227  1.00  3.110          C  
ATOM   2209  CG  LYS A 137      11.809   7.499   9.755  1.00  3.110          C  
ATOM   2210  CD  LYS A 137      12.746   8.528  10.380  1.00  3.110          C  
ATOM   2211  CE  LYS A 137      12.460   9.921   9.878  1.00  3.110          C  
ATOM   2212  NZ  LYS A 137      13.436  10.923  10.401  1.00  3.110          N  
ATOM   2213  H   LYS A 137       9.708   5.624  10.858  1.00  2.540          H  
ATOM   2214  HA  LYS A 137      11.301   5.156   8.544  1.00  2.710          H  
ATOM   2215 1HB  LYS A 137      12.041   6.109  11.312  1.00  3.730          H  
ATOM   2216 2HB  LYS A 137      13.222   5.954  10.016  1.00  3.730          H  
ATOM   2217 1HG  LYS A 137      11.895   7.536   8.681  1.00  3.730          H  
ATOM   2218 2HG  LYS A 137      10.782   7.728  10.038  1.00  3.730          H  
ATOM   2219 1HD  LYS A 137      12.607   8.530  11.466  1.00  3.730          H  
ATOM   2220 2HD  LYS A 137      13.779   8.271  10.159  1.00  3.730          H  
ATOM   2221 1HE  LYS A 137      12.507   9.926   8.799  1.00  3.730          H  
ATOM   2222 2HE  LYS A 137      11.451  10.211  10.194  1.00  3.730          H  
ATOM   2223 1HZ  LYS A 137      13.196  11.845  10.057  1.00  3.730          H  
ATOM   2224 2HZ  LYS A 137      13.408  10.984  11.429  1.00  3.730          H  
ATOM   2225 3HZ  LYS A 137      14.361  10.694  10.119  1.00  3.730          H  
ATOM   2226  N   SER A 138      11.948   3.025  10.972  1.00  2.300          N  
ATOM   2227  CA  SER A 138      12.778   1.849  11.214  1.00  2.390          C  
ATOM   2228  C   SER A 138      12.710   0.856  10.063  1.00  2.310          C  
ATOM   2229  O   SER A 138      13.747   0.401   9.576  1.00  2.390          O  
ATOM   2230  CB  SER A 138      12.346   1.161  12.496  1.00  3.310          C  
ATOM   2231  OG  SER A 138      12.582   1.972  13.618  1.00  3.310          O  
ATOM   2232  H   SER A 138      11.318   3.361  11.685  1.00  2.760          H  
ATOM   2233  HA  SER A 138      13.813   2.177  11.321  1.00  2.870          H  
ATOM   2234 1HB  SER A 138      11.289   0.922  12.439  1.00  3.970          H  
ATOM   2235 2HB  SER A 138      12.886   0.219  12.599  1.00  3.970          H  
ATOM   2236  HG  SER A 138      12.302   1.456  14.379  1.00  3.970          H  
ATOM   2237  N   GLN A 139      11.515   0.578   9.568  1.00  2.220          N  
ATOM   2238  CA  GLN A 139      11.379  -0.362   8.478  1.00  2.180          C  
ATOM   2239  C   GLN A 139      11.832   0.257   7.160  1.00  2.130          C  
ATOM   2240  O   GLN A 139      12.473  -0.417   6.347  1.00  2.170          O  
ATOM   2241  CB  GLN A 139       9.934  -0.837   8.415  1.00  3.070          C  
ATOM   2242  CG  GLN A 139       9.537  -1.741   9.593  1.00  3.070          C  
ATOM   2243  CD  GLN A 139       9.339  -0.959  10.896  1.00  3.070          C  
ATOM   2244  OE1 GLN A 139       9.289   0.279  10.885  1.00  3.070          O  
ATOM   2245  NE2 GLN A 139       9.225  -1.671  12.008  1.00  3.070          N  
ATOM   2246  H   GLN A 139      10.686   0.980  10.007  1.00  2.660          H  
ATOM   2247  HA  GLN A 139      12.017  -1.220   8.682  1.00  2.620          H  
ATOM   2248 1HB  GLN A 139       9.270   0.033   8.413  1.00  3.680          H  
ATOM   2249 2HB  GLN A 139       9.764  -1.365   7.500  1.00  3.680          H  
ATOM   2250 1HG  GLN A 139       8.604  -2.253   9.352  1.00  3.680          H  
ATOM   2251 2HG  GLN A 139      10.338  -2.469   9.752  1.00  3.680          H  
ATOM   2252 1HE2 GLN A 139       9.084  -1.215  12.891  1.00  3.680          H  
ATOM   2253 2HE2 GLN A 139       9.273  -2.670  11.971  1.00  3.680          H  
ATOM   2254  N   ALA A 140      11.533   1.545   6.944  1.00  2.100          N  
ATOM   2255  CA  ALA A 140      11.943   2.173   5.697  1.00  2.130          C  
ATOM   2256  C   ALA A 140      13.467   2.154   5.520  1.00  2.260          C  
ATOM   2257  O   ALA A 140      13.983   1.940   4.410  1.00  2.300          O  
ATOM   2258  CB  ALA A 140      11.444   3.611   5.653  1.00  2.970          C  
ATOM   2259  H   ALA A 140      10.974   2.077   7.623  1.00  2.520          H  
ATOM   2260  HA  ALA A 140      11.501   1.609   4.898  1.00  2.560          H  
ATOM   2261 1HB  ALA A 140      11.725   4.071   4.708  1.00  3.560          H  
ATOM   2262 2HB  ALA A 140      10.358   3.624   5.761  1.00  3.560          H  
ATOM   2263 3HB  ALA A 140      11.896   4.167   6.469  1.00  3.560          H  
ATOM   2264  N   GLU A 141      14.175   2.389   6.625  1.00  2.370          N  
ATOM   2265  CA  GLU A 141      15.624   2.444   6.636  1.00  2.560          C  
ATOM   2266  C   GLU A 141      16.243   1.054   6.525  1.00  2.630          C  
ATOM   2267  O   GLU A 141      17.237   0.874   5.815  1.00  2.770          O  
ATOM   2268  CB  GLU A 141      16.098   3.174   7.888  1.00  3.510          C  
ATOM   2269  CG  GLU A 141      15.716   4.681   7.906  1.00  3.510          C  
ATOM   2270  CD  GLU A 141      16.362   5.501   6.800  1.00  3.510          C  
ATOM   2271  OE1 GLU A 141      17.565   5.440   6.701  1.00  3.510          O  
ATOM   2272  OE2 GLU A 141      15.665   6.183   6.040  1.00  3.510          O  
ATOM   2273  H   GLU A 141      13.668   2.592   7.488  1.00  2.840          H  
ATOM   2274  HA  GLU A 141      15.945   3.032   5.781  1.00  3.070          H  
ATOM   2275 1HB  GLU A 141      15.646   2.705   8.768  1.00  4.210          H  
ATOM   2276 2HB  GLU A 141      17.179   3.084   7.982  1.00  4.210          H  
ATOM   2277 1HG  GLU A 141      14.639   4.767   7.806  1.00  4.210          H  
ATOM   2278 2HG  GLU A 141      15.993   5.093   8.878  1.00  4.210          H  
ATOM   2279  N   GLN A 142      15.645   0.040   7.176  1.00  2.570          N  
ATOM   2280  CA  GLN A 142      16.189  -1.311   7.079  1.00  2.700          C  
ATOM   2281  C   GLN A 142      16.185  -1.779   5.639  1.00  2.630          C  
ATOM   2282  O   GLN A 142      17.166  -2.366   5.163  1.00  2.780          O  
ATOM   2283  CB  GLN A 142      15.339  -2.296   7.896  1.00  3.730          C  
ATOM   2284  CG  GLN A 142      15.460  -2.187   9.401  1.00  3.730          C  
ATOM   2285  CD  GLN A 142      14.358  -2.982  10.119  1.00  3.730          C  
ATOM   2286  OE1 GLN A 142      13.357  -3.364   9.496  1.00  3.730          O  
ATOM   2287  NE2 GLN A 142      14.537  -3.227  11.410  1.00  3.730          N  
ATOM   2288  H   GLN A 142      14.854   0.222   7.802  1.00  3.080          H  
ATOM   2289  HA  GLN A 142      17.214  -1.309   7.446  1.00  3.240          H  
ATOM   2290 1HB  GLN A 142      14.287  -2.143   7.639  1.00  4.470          H  
ATOM   2291 2HB  GLN A 142      15.592  -3.315   7.611  1.00  4.470          H  
ATOM   2292 1HG  GLN A 142      16.413  -2.629   9.683  1.00  4.470          H  
ATOM   2293 2HG  GLN A 142      15.446  -1.164   9.713  1.00  4.470          H  
ATOM   2294 1HE2 GLN A 142      13.848  -3.740  11.923  1.00  4.470          H  
ATOM   2295 2HE2 GLN A 142      15.362  -2.901  11.876  1.00  4.470          H  
ATOM   2296  N   ALA A 143      15.091  -1.494   4.933  1.00  2.430          N  
ATOM   2297  CA  ALA A 143      14.976  -1.917   3.557  1.00  2.350          C  
ATOM   2298  C   ALA A 143      16.012  -1.294   2.648  1.00  2.430          C  
ATOM   2299  O   ALA A 143      16.682  -1.994   1.881  1.00  2.510          O  
ATOM   2300  CB  ALA A 143      13.635  -1.529   3.041  1.00  3.320          C  
ATOM   2301  H   ALA A 143      14.298  -1.023   5.390  1.00  2.920          H  
ATOM   2302  HA  ALA A 143      15.089  -2.999   3.529  1.00  2.820          H  
ATOM   2303 1HB  ALA A 143      13.527  -1.871   2.014  1.00  3.990          H  
ATOM   2304 2HB  ALA A 143      12.890  -1.953   3.660  1.00  3.990          H  
ATOM   2305 3HB  ALA A 143      13.562  -0.446   3.090  1.00  3.990          H  
ATOM   2306  N   ILE A 144      16.230   0.016   2.762  1.00  2.450          N  
ATOM   2307  CA  ILE A 144      17.166   0.591   1.811  1.00  2.560          C  
ATOM   2308  C   ILE A 144      18.611   0.259   2.164  1.00  2.750          C  
ATOM   2309  O   ILE A 144      19.411  -0.049   1.269  1.00  2.820          O  
ATOM   2310  CB  ILE A 144      16.898   2.104   1.599  1.00  3.540          C  
ATOM   2311  CG1 ILE A 144      17.134   2.932   2.905  1.00  3.540          C  
ATOM   2312  CG2 ILE A 144      15.453   2.258   1.082  1.00  3.540          C  
ATOM   2313  CD1 ILE A 144      17.046   4.453   2.753  1.00  3.540          C  
ATOM   2314  H   ILE A 144      15.686   0.588   3.421  1.00  2.940          H  
ATOM   2315  HA  ILE A 144      16.960   0.133   0.848  1.00  3.070          H  
ATOM   2316  HB  ILE A 144      17.585   2.486   0.844  1.00  4.250          H  
ATOM   2317 1HG1 ILE A 144      16.407   2.620   3.632  1.00  4.250          H  
ATOM   2318 2HG1 ILE A 144      18.122   2.723   3.291  1.00  4.250          H  
ATOM   2319 1HG2 ILE A 144      15.241   3.292   0.879  1.00  4.250          H  
ATOM   2320 2HG2 ILE A 144      15.341   1.686   0.157  1.00  4.250          H  
ATOM   2321 3HG2 ILE A 144      14.747   1.882   1.824  1.00  4.250          H  
ATOM   2322 1HD1 ILE A 144      17.228   4.914   3.729  1.00  4.250          H  
ATOM   2323 2HD1 ILE A 144      17.796   4.794   2.042  1.00  4.250          H  
ATOM   2324 3HD1 ILE A 144      16.061   4.746   2.409  1.00  4.250          H  
ATOM   2325  N   LYS A 145      18.931   0.231   3.466  1.00  2.850          N  
ATOM   2326  CA  LYS A 145      20.267  -0.096   3.947  1.00  3.050          C  
ATOM   2327  C   LYS A 145      20.688  -1.492   3.536  1.00  3.060          C  
ATOM   2328  O   LYS A 145      21.845  -1.727   3.181  1.00  3.240          O  
ATOM   2329  CB  LYS A 145      20.345   0.062   5.465  1.00  4.190          C  
ATOM   2330  CG  LYS A 145      21.739  -0.163   6.057  1.00  4.190          C  
ATOM   2331  CD  LYS A 145      21.753   0.115   7.557  1.00  4.190          C  
ATOM   2332  CE  LYS A 145      23.134  -0.130   8.156  1.00  4.190          C  
ATOM   2333  NZ  LYS A 145      23.163   0.147   9.623  1.00  4.190          N  
ATOM   2334  H   LYS A 145      18.227   0.478   4.171  1.00  3.420          H  
ATOM   2335  HA  LYS A 145      20.972   0.582   3.491  1.00  3.660          H  
ATOM   2336 1HB  LYS A 145      20.016   1.068   5.736  1.00  5.030          H  
ATOM   2337 2HB  LYS A 145      19.653  -0.642   5.932  1.00  5.030          H  
ATOM   2338 1HG  LYS A 145      22.048  -1.196   5.884  1.00  5.030          H  
ATOM   2339 2HG  LYS A 145      22.451   0.497   5.559  1.00  5.030          H  
ATOM   2340 1HD  LYS A 145      21.465   1.153   7.735  1.00  5.030          H  
ATOM   2341 2HD  LYS A 145      21.031  -0.535   8.050  1.00  5.030          H  
ATOM   2342 1HE  LYS A 145      23.416  -1.168   7.987  1.00  5.030          H  
ATOM   2343 2HE  LYS A 145      23.857   0.518   7.660  1.00  5.030          H  
ATOM   2344 1HZ  LYS A 145      24.092  -0.026   9.981  1.00  5.030          H  
ATOM   2345 2HZ  LYS A 145      22.914   1.113   9.790  1.00  5.030          H  
ATOM   2346 3HZ  LYS A 145      22.504  -0.456  10.095  1.00  5.030          H  
ATOM   2347  N   SER A 146      19.730  -2.414   3.543  1.00  2.900          N  
ATOM   2348  CA  SER A 146      19.948  -3.812   3.230  1.00  2.930          C  
ATOM   2349  C   SER A 146      20.006  -4.097   1.727  1.00  2.890          C  
ATOM   2350  O   SER A 146      20.234  -5.243   1.329  1.00  2.950          O  
ATOM   2351  CB  SER A 146      18.828  -4.641   3.832  1.00  4.090          C  
ATOM   2352  OG  SER A 146      18.810  -4.538   5.231  1.00  4.090          O  
ATOM   2353  H   SER A 146      18.798  -2.155   3.879  1.00  3.480          H  
ATOM   2354  HA  SER A 146      20.896  -4.115   3.675  1.00  3.520          H  
ATOM   2355 1HB  SER A 146      17.869  -4.304   3.426  1.00  4.910          H  
ATOM   2356 2HB  SER A 146      18.959  -5.681   3.545  1.00  4.910          H  
ATOM   2357  HG  SER A 146      18.355  -3.688   5.419  1.00  4.910          H  
ATOM   2358  N   GLY A 147      19.757  -3.086   0.881  1.00  2.810          N  
ATOM   2359  CA  GLY A 147      19.747  -3.313  -0.557  1.00  2.790          C  
ATOM   2360  C   GLY A 147      18.439  -3.934  -1.049  1.00  2.640          C  
ATOM   2361  O   GLY A 147      18.420  -4.593  -2.091  1.00  2.640          O  
ATOM   2362  H   GLY A 147      19.606  -2.138   1.229  1.00  3.370          H  
ATOM   2363 1HA  GLY A 147      19.935  -2.378  -1.070  1.00  3.350          H  
ATOM   2364 2HA  GLY A 147      20.577  -3.967  -0.818  1.00  3.350          H  
ATOM   2365  N   ILE A 148      17.348  -3.763  -0.289  1.00  2.540          N  
ATOM   2366  CA  ILE A 148      16.062  -4.359  -0.618  1.00  2.450          C  
ATOM   2367  C   ILE A 148      15.059  -3.259  -0.991  1.00  2.300          C  
ATOM   2368  O   ILE A 148      15.037  -2.164  -0.423  1.00  2.390          O  
ATOM   2369  CB  ILE A 148      15.552  -5.237   0.545  1.00  3.470          C  
ATOM   2370  CG1 ILE A 148      16.661  -6.268   0.991  1.00  3.470          C  
ATOM   2371  CG2 ILE A 148      14.313  -6.010   0.088  1.00  3.470          C  
ATOM   2372  CD1 ILE A 148      17.124  -7.287  -0.062  1.00  3.470          C  
ATOM   2373  H   ILE A 148      17.372  -3.172   0.546  1.00  3.050          H  
ATOM   2374  HA  ILE A 148      16.176  -4.994  -1.495  1.00  2.940          H  
ATOM   2375  HB  ILE A 148      15.312  -4.607   1.403  1.00  4.160          H  
ATOM   2376 1HG1 ILE A 148      17.534  -5.707   1.294  1.00  4.160          H  
ATOM   2377 2HG1 ILE A 148      16.291  -6.817   1.854  1.00  4.160          H  
ATOM   2378 1HG2 ILE A 148      13.943  -6.634   0.900  1.00  4.160          H  
ATOM   2379 2HG2 ILE A 148      13.552  -5.318  -0.204  1.00  4.160          H  
ATOM   2380 3HG2 ILE A 148      14.544  -6.636  -0.762  1.00  4.160          H  
ATOM   2381 1HD1 ILE A 148      17.897  -7.917   0.377  1.00  4.160          H  
ATOM   2382 2HD1 ILE A 148      16.302  -7.919  -0.386  1.00  4.160          H  
ATOM   2383 3HD1 ILE A 148      17.541  -6.774  -0.922  1.00  4.160          H  
ATOM   2384  N   ASN A 149      14.276  -3.507  -2.013  1.00  2.110          N  
ATOM   2385  CA  ASN A 149      13.384  -2.491  -2.502  1.00  2.020          C  
ATOM   2386  C   ASN A 149      12.102  -2.299  -1.703  1.00  1.880          C  
ATOM   2387  O   ASN A 149      11.102  -2.990  -1.901  1.00  1.860          O  
ATOM   2388  CB  ASN A 149      13.026  -2.801  -3.915  1.00  2.860          C  
ATOM   2389  CG  ASN A 149      14.117  -2.722  -4.875  1.00  2.860          C  
ATOM   2390  OD1 ASN A 149      15.110  -1.970  -4.783  1.00  2.860          O  
ATOM   2391  ND2 ASN A 149      13.951  -3.519  -5.883  1.00  2.860          N  
ATOM   2392  H   ASN A 149      14.281  -4.424  -2.457  1.00  2.530          H  
ATOM   2393  HA  ASN A 149      13.917  -1.544  -2.475  1.00  2.420          H  
ATOM   2394 1HB  ASN A 149      12.705  -3.818  -3.943  1.00  3.440          H  
ATOM   2395 2HB  ASN A 149      12.205  -2.187  -4.210  1.00  3.440          H  
ATOM   2396 1HD2 ASN A 149      14.621  -3.547  -6.613  1.00  3.440          H  
ATOM   2397 2HD2 ASN A 149      13.145  -4.111  -5.943  1.00  3.440          H  
ATOM   2398  N   LEU A 150      12.133  -1.321  -0.828  1.00  1.850          N  
ATOM   2399  CA  LEU A 150      11.008  -0.959   0.028  1.00  1.730          C  
ATOM   2400  C   LEU A 150       9.749  -0.621  -0.772  1.00  1.520          C  
ATOM   2401  O   LEU A 150       9.794   0.208  -1.676  1.00  1.490          O  
ATOM   2402  CB  LEU A 150      11.393   0.299   0.809  1.00  2.470          C  
ATOM   2403  CG  LEU A 150      10.422   0.857   1.859  1.00  2.470          C  
ATOM   2404  CD1 LEU A 150      10.283  -0.107   3.059  1.00  2.470          C  
ATOM   2405  CD2 LEU A 150      10.959   2.209   2.281  1.00  2.470          C  
ATOM   2406  H   LEU A 150      13.043  -0.867  -0.710  1.00  2.220          H  
ATOM   2407  HA  LEU A 150      10.785  -1.775   0.690  1.00  2.080          H  
ATOM   2408 1HB  LEU A 150      12.336   0.136   1.279  1.00  2.960          H  
ATOM   2409 2HB  LEU A 150      11.542   1.085   0.081  1.00  2.960          H  
ATOM   2410  HG  LEU A 150       9.429   0.984   1.424  1.00  2.960          H  
ATOM   2411 1HD1 LEU A 150       9.615   0.325   3.788  1.00  2.960          H  
ATOM   2412 2HD1 LEU A 150       9.885  -1.057   2.721  1.00  2.960          H  
ATOM   2413 3HD1 LEU A 150      11.237  -0.264   3.525  1.00  2.960          H  
ATOM   2414 1HD2 LEU A 150      10.304   2.653   3.019  1.00  2.960          H  
ATOM   2415 2HD2 LEU A 150      11.958   2.089   2.697  1.00  2.960          H  
ATOM   2416 3HD2 LEU A 150      11.014   2.858   1.434  1.00  2.960          H  
ATOM   2417  N   MET A 151       8.620  -1.241  -0.423  1.00  1.390          N  
ATOM   2418  CA  MET A 151       7.351  -0.958  -1.099  1.00  1.190          C  
ATOM   2419  C   MET A 151       6.298  -0.397  -0.139  1.00  1.090          C  
ATOM   2420  O   MET A 151       5.900  -1.032   0.848  1.00  1.140          O  
ATOM   2421  CB  MET A 151       6.852  -2.215  -1.831  1.00  1.750          C  
ATOM   2422  CG  MET A 151       5.503  -2.056  -2.582  1.00  1.750          C  
ATOM   2423  SD  MET A 151       5.106  -3.461  -3.700  1.00  1.750          S  
ATOM   2424  CE  MET A 151       4.796  -4.838  -2.585  1.00  1.750          C  
ATOM   2425  H   MET A 151       8.675  -1.950   0.305  1.00  1.670          H  
ATOM   2426  HA  MET A 151       7.531  -0.197  -1.850  1.00  1.430          H  
ATOM   2427 1HB  MET A 151       7.596  -2.503  -2.556  1.00  2.100          H  
ATOM   2428 2HB  MET A 151       6.762  -3.031  -1.115  1.00  2.100          H  
ATOM   2429 1HG  MET A 151       4.692  -1.962  -1.855  1.00  2.100          H  
ATOM   2430 2HG  MET A 151       5.529  -1.136  -3.175  1.00  2.100          H  
ATOM   2431 1HE  MET A 151       4.537  -5.717  -3.168  1.00  2.100          H  
ATOM   2432 2HE  MET A 151       5.687  -5.047  -1.993  1.00  2.100          H  
ATOM   2433 3HE  MET A 151       3.977  -4.592  -1.920  1.00  2.100          H  
ATOM   2434  N   LEU A 152       5.816   0.810  -0.458  1.00  1.000          N  
ATOM   2435  CA  LEU A 152       4.849   1.485   0.399  1.00  0.940          C  
ATOM   2436  C   LEU A 152       3.435   1.494  -0.178  1.00  0.760          C  
ATOM   2437  O   LEU A 152       3.192   2.051  -1.249  1.00  0.760          O  
ATOM   2438  CB  LEU A 152       5.240   2.966   0.615  1.00  1.340          C  
ATOM   2439  CG  LEU A 152       6.680   3.306   1.069  1.00  1.340          C  
ATOM   2440  CD1 LEU A 152       6.765   4.793   1.319  1.00  1.340          C  
ATOM   2441  CD2 LEU A 152       7.043   2.553   2.272  1.00  1.340          C  
ATOM   2442  H   LEU A 152       6.175   1.265  -1.300  1.00  1.200          H  
ATOM   2443  HA  LEU A 152       4.808   0.972   1.357  1.00  1.130          H  
ATOM   2444 1HB  LEU A 152       5.054   3.506  -0.306  1.00  1.610          H  
ATOM   2445 2HB  LEU A 152       4.592   3.375   1.366  1.00  1.610          H  
ATOM   2446  HG  LEU A 152       7.379   3.061   0.262  1.00  1.610          H  
ATOM   2447 1HD1 LEU A 152       7.777   5.063   1.616  1.00  1.610          H  
ATOM   2448 2HD1 LEU A 152       6.494   5.349   0.449  1.00  1.610          H  
ATOM   2449 3HD1 LEU A 152       6.076   5.052   2.116  1.00  1.610          H  
ATOM   2450 1HD2 LEU A 152       8.045   2.814   2.571  1.00  1.610          H  
ATOM   2451 2HD2 LEU A 152       6.348   2.794   3.074  1.00  1.610          H  
ATOM   2452 3HD2 LEU A 152       7.000   1.511   2.033  1.00  1.610          H  
ATOM   2453  N   GLU A 153       2.485   0.904   0.544  1.00  0.690          N  
ATOM   2454  CA  GLU A 153       1.073   0.915   0.135  1.00  0.650          C  
ATOM   2455  C   GLU A 153       0.433   2.071   0.909  1.00  0.720          C  
ATOM   2456  O   GLU A 153       0.100   1.900   2.083  1.00  0.730          O  
ATOM   2457  CB  GLU A 153       0.418  -0.437   0.477  1.00  0.930          C  
ATOM   2458  CG  GLU A 153      -1.044  -0.610   0.050  1.00  0.930          C  
ATOM   2459  CD  GLU A 153      -1.612  -1.968   0.462  1.00  0.930          C  
ATOM   2460  OE1 GLU A 153      -0.890  -2.745   1.059  1.00  0.930          O  
ATOM   2461  OE2 GLU A 153      -2.762  -2.229   0.180  1.00  0.930          O  
ATOM   2462  H   GLU A 153       2.746   0.439   1.407  1.00  0.830          H  
ATOM   2463  HA  GLU A 153       0.994   1.119  -0.937  1.00  0.780          H  
ATOM   2464 1HB  GLU A 153       0.989  -1.238   0.001  1.00  1.110          H  
ATOM   2465 2HB  GLU A 153       0.472  -0.602   1.555  1.00  1.110          H  
ATOM   2466 1HG  GLU A 153      -1.644   0.176   0.510  1.00  1.110          H  
ATOM   2467 2HG  GLU A 153      -1.118  -0.496  -1.033  1.00  1.110          H  
ATOM   2468  N   ILE A 154       0.385   3.264   0.308  1.00  0.830          N  
ATOM   2469  CA  ILE A 154      -0.008   4.460   1.064  1.00  0.980          C  
ATOM   2470  C   ILE A 154      -0.977   5.433   0.379  1.00  1.160          C  
ATOM   2471  O   ILE A 154      -1.266   5.322  -0.807  1.00  1.240          O  
ATOM   2472  CB  ILE A 154       1.234   5.242   1.516  1.00  1.310          C  
ATOM   2473  CG1 ILE A 154       2.002   5.712   0.274  1.00  1.310          C  
ATOM   2474  CG2 ILE A 154       2.111   4.364   2.476  1.00  1.310          C  
ATOM   2475  CD1 ILE A 154       3.068   6.666   0.581  1.00  1.310          C  
ATOM   2476  H   ILE A 154       0.606   3.323  -0.697  1.00  1.000          H  
ATOM   2477  HA  ILE A 154      -0.517   4.115   1.955  1.00  1.180          H  
ATOM   2478  HB  ILE A 154       0.924   6.137   2.053  1.00  1.570          H  
ATOM   2479 1HG1 ILE A 154       2.424   4.855  -0.253  1.00  1.570          H  
ATOM   2480 2HG1 ILE A 154       1.315   6.213  -0.380  1.00  1.570          H  
ATOM   2481 1HG2 ILE A 154       2.978   4.926   2.818  1.00  1.570          H  
ATOM   2482 2HG2 ILE A 154       1.528   4.070   3.342  1.00  1.570          H  
ATOM   2483 3HG2 ILE A 154       2.443   3.487   1.968  1.00  1.570          H  
ATOM   2484 1HD1 ILE A 154       3.530   7.000  -0.291  1.00  1.570          H  
ATOM   2485 2HD1 ILE A 154       2.615   7.504   1.076  1.00  1.570          H  
ATOM   2486 3HD1 ILE A 154       3.818   6.227   1.223  1.00  1.570          H  
ATOM   2487  N   GLU A 155      -1.425   6.431   1.147  1.00  1.270          N  
ATOM   2488  CA  GLU A 155      -2.271   7.522   0.659  1.00  1.470          C  
ATOM   2489  C   GLU A 155      -1.373   8.602   0.014  1.00  1.640          C  
ATOM   2490  O   GLU A 155      -0.293   8.887   0.555  1.00  1.730          O  
ATOM   2491  CB  GLU A 155      -3.023   8.128   1.852  1.00  1.980          C  
ATOM   2492  CG  GLU A 155      -3.892   7.132   2.649  1.00  1.980          C  
ATOM   2493  CD  GLU A 155      -5.078   6.617   1.905  1.00  1.980          C  
ATOM   2494  OE1 GLU A 155      -5.789   7.412   1.351  1.00  1.980          O  
ATOM   2495  OE2 GLU A 155      -5.277   5.427   1.893  1.00  1.980          O  
ATOM   2496  H   GLU A 155      -1.159   6.435   2.120  1.00  1.520          H  
ATOM   2497  HA  GLU A 155      -2.973   7.140  -0.087  1.00  1.760          H  
ATOM   2498 1HB  GLU A 155      -2.311   8.580   2.543  1.00  2.370          H  
ATOM   2499 2HB  GLU A 155      -3.677   8.924   1.492  1.00  2.370          H  
ATOM   2500 1HG  GLU A 155      -3.276   6.285   2.949  1.00  2.370          H  
ATOM   2501 2HG  GLU A 155      -4.234   7.626   3.557  1.00  2.370          H  
ATOM   2502  N   TYR A 156      -1.885   9.340  -0.992  1.00  1.760          N  
ATOM   2503  CA  TYR A 156      -1.117  10.419  -1.632  1.00  1.960          C  
ATOM   2504  C   TYR A 156      -0.417  11.429  -0.727  1.00  2.110          C  
ATOM   2505  O   TYR A 156       0.736  11.781  -0.983  1.00  2.210          O  
ATOM   2506  CB  TYR A 156      -1.997  11.162  -2.605  1.00  2.660          C  
ATOM   2507  CG  TYR A 156      -1.395  12.404  -3.148  1.00  2.660          C  
ATOM   2508  CD1 TYR A 156      -0.332  12.354  -4.014  1.00  2.660          C  
ATOM   2509  CD2 TYR A 156      -1.962  13.602  -2.817  1.00  2.660          C  
ATOM   2510  CE1 TYR A 156       0.154  13.497  -4.560  1.00  2.660          C  
ATOM   2511  CE2 TYR A 156      -1.483  14.739  -3.355  1.00  2.660          C  
ATOM   2512  CZ  TYR A 156      -0.437  14.695  -4.228  1.00  2.660          C  
ATOM   2513  OH  TYR A 156      -0.018  15.851  -4.815  1.00  2.660          O  
ATOM   2514  H   TYR A 156      -2.812   9.133  -1.406  1.00  2.110          H  
ATOM   2515  HA  TYR A 156      -0.342   9.938  -2.220  1.00  2.350          H  
ATOM   2516 1HB  TYR A 156      -2.234  10.507  -3.445  1.00  3.200          H  
ATOM   2517 2HB  TYR A 156      -2.936  11.422  -2.119  1.00  3.200          H  
ATOM   2518  HD1 TYR A 156       0.110  11.413  -4.265  1.00  3.200          H  
ATOM   2519  HD2 TYR A 156      -2.811  13.636  -2.136  1.00  3.200          H  
ATOM   2520  HE1 TYR A 156       0.989  13.460  -5.261  1.00  3.200          H  
ATOM   2521  HE2 TYR A 156      -1.942  15.693  -3.109  1.00  3.200          H  
ATOM   2522  HH  TYR A 156      -0.747  16.504  -4.799  1.00  3.200          H  
ATOM   2523  N   GLN A 157      -1.066  11.928   0.312  1.00  2.180          N  
ATOM   2524  CA  GLN A 157      -0.365  12.920   1.122  1.00  2.360          C  
ATOM   2525  C   GLN A 157       0.924  12.343   1.726  1.00  2.260          C  
ATOM   2526  O   GLN A 157       1.920  13.066   1.883  1.00  2.430          O  
ATOM   2527  CB  GLN A 157      -1.271  13.464   2.215  1.00  3.230          C  
ATOM   2528  CG  GLN A 157      -2.387  14.345   1.689  1.00  3.230          C  
ATOM   2529  CD  GLN A 157      -3.298  14.822   2.789  1.00  3.230          C  
ATOM   2530  OE1 GLN A 157      -3.304  14.250   3.879  1.00  3.230          O  
ATOM   2531  NE2 GLN A 157      -4.071  15.865   2.518  1.00  3.230          N  
ATOM   2532  H   GLN A 157      -2.013  11.637   0.513  1.00  2.620          H  
ATOM   2533  HA  GLN A 157      -0.086  13.748   0.472  1.00  2.830          H  
ATOM   2534 1HB  GLN A 157      -1.719  12.633   2.755  1.00  3.880          H  
ATOM   2535 2HB  GLN A 157      -0.681  14.040   2.927  1.00  3.880          H  
ATOM   2536 1HG  GLN A 157      -1.946  15.216   1.205  1.00  3.880          H  
ATOM   2537 2HG  GLN A 157      -2.979  13.780   0.969  1.00  3.880          H  
ATOM   2538 1HE2 GLN A 157      -4.696  16.220   3.216  1.00  3.880          H  
ATOM   2539 2HE2 GLN A 157      -4.035  16.302   1.619  1.00  3.880          H  
ATOM   2540  N   GLY A 158       0.903  11.052   2.093  1.00  2.020          N  
ATOM   2541  CA  GLY A 158       2.078  10.413   2.655  1.00  1.940          C  
ATOM   2542  C   GLY A 158       3.136  10.363   1.567  1.00  1.980          C  
ATOM   2543  O   GLY A 158       4.323  10.600   1.802  1.00  2.080          O  
ATOM   2544  H   GLY A 158       0.087  10.471   1.917  1.00  2.420          H  
ATOM   2545 1HA  GLY A 158       2.436  10.975   3.517  1.00  2.330          H  
ATOM   2546 2HA  GLY A 158       1.828   9.405   2.985  1.00  2.330          H  
ATOM   2547  N   ALA A 159       2.682  10.066   0.345  1.00  1.920          N  
ATOM   2548  CA  ALA A 159       3.586   9.959  -0.789  1.00  1.960          C  
ATOM   2549  C   ALA A 159       4.319  11.257  -1.048  1.00  2.210          C  
ATOM   2550  O   ALA A 159       5.505  11.223  -1.393  1.00  2.290          O  
ATOM   2551  CB  ALA A 159       2.828   9.569  -2.023  1.00  2.730          C  
ATOM   2552  H   ALA A 159       1.686   9.840   0.257  1.00  2.300          H  
ATOM   2553  HA  ALA A 159       4.319   9.195  -0.564  1.00  2.350          H  
ATOM   2554 1HB  ALA A 159       3.529   9.480  -2.799  1.00  3.270          H  
ATOM   2555 2HB  ALA A 159       2.335   8.624  -1.841  1.00  3.270          H  
ATOM   2556 3HB  ALA A 159       2.106  10.319  -2.279  1.00  3.270          H  
ATOM   2557  N   LEU A 160       3.648  12.396  -0.872  1.00  2.370          N  
ATOM   2558  CA  LEU A 160       4.315  13.679  -1.057  1.00  2.610          C  
ATOM   2559  C   LEU A 160       5.411  13.890  -0.035  1.00  2.680          C  
ATOM   2560  O   LEU A 160       6.491  14.390  -0.365  1.00  2.820          O  
ATOM   2561  CB  LEU A 160       3.350  14.849  -0.933  1.00  3.560          C  
ATOM   2562  CG  LEU A 160       2.328  15.048  -2.023  1.00  3.560          C  
ATOM   2563  CD1 LEU A 160       1.380  16.154  -1.560  1.00  3.560          C  
ATOM   2564  CD2 LEU A 160       3.039  15.430  -3.357  1.00  3.560          C  
ATOM   2565  H   LEU A 160       2.646  12.334  -0.644  1.00  2.840          H  
ATOM   2566  HA  LEU A 160       4.780  13.678  -2.039  1.00  3.130          H  
ATOM   2567 1HB  LEU A 160       2.798  14.718  -0.000  1.00  4.270          H  
ATOM   2568 2HB  LEU A 160       3.932  15.765  -0.852  1.00  4.270          H  
ATOM   2569  HG  LEU A 160       1.748  14.134  -2.165  1.00  4.270          H  
ATOM   2570 1HD1 LEU A 160       0.626  16.342  -2.300  1.00  4.270          H  
ATOM   2571 2HD1 LEU A 160       0.900  15.852  -0.630  1.00  4.270          H  
ATOM   2572 3HD1 LEU A 160       1.946  17.068  -1.397  1.00  4.270          H  
ATOM   2573 1HD2 LEU A 160       2.311  15.595  -4.130  1.00  4.270          H  
ATOM   2574 2HD2 LEU A 160       3.612  16.344  -3.214  1.00  4.270          H  
ATOM   2575 3HD2 LEU A 160       3.701  14.637  -3.680  1.00  4.270          H  
ATOM   2576  N   GLN A 161       5.144  13.499   1.213  1.00  2.580          N  
ATOM   2577  CA  GLN A 161       6.128  13.653   2.275  1.00  2.650          C  
ATOM   2578  C   GLN A 161       7.357  12.797   1.949  1.00  2.580          C  
ATOM   2579  O   GLN A 161       8.501  13.250   2.091  1.00  2.710          O  
ATOM   2580  CB  GLN A 161       5.483  13.232   3.595  1.00  3.680          C  
ATOM   2581  CG  GLN A 161       4.371  14.193   4.084  1.00  3.680          C  
ATOM   2582  CD  GLN A 161       3.551  13.557   5.194  1.00  3.680          C  
ATOM   2583  OE1 GLN A 161       3.796  12.392   5.486  1.00  3.680          O  
ATOM   2584  NE2 GLN A 161       2.588  14.244   5.761  1.00  3.680          N  
ATOM   2585  H   GLN A 161       4.202  13.143   1.426  1.00  3.100          H  
ATOM   2586  HA  GLN A 161       6.432  14.696   2.332  1.00  3.180          H  
ATOM   2587 1HB  GLN A 161       5.051  12.244   3.481  1.00  4.420          H  
ATOM   2588 2HB  GLN A 161       6.245  13.161   4.370  1.00  4.420          H  
ATOM   2589 1HG  GLN A 161       4.824  15.105   4.463  1.00  4.420          H  
ATOM   2590 2HG  GLN A 161       3.704  14.420   3.253  1.00  4.420          H  
ATOM   2591 1HE2 GLN A 161       1.987  13.774   6.445  1.00  4.420          H  
ATOM   2592 2HE2 GLN A 161       2.401  15.186   5.485  1.00  4.420          H  
ATOM   2593  N   VAL A 162       7.106  11.591   1.431  1.00  2.380          N  
ATOM   2594  CA  VAL A 162       8.161  10.675   1.035  1.00  2.330          C  
ATOM   2595  C   VAL A 162       8.962  11.229  -0.143  1.00  2.490          C  
ATOM   2596  O   VAL A 162      10.190  11.202  -0.108  1.00  2.620          O  
ATOM   2597  CB  VAL A 162       7.552   9.293   0.714  1.00  3.280          C  
ATOM   2598  CG1 VAL A 162       8.540   8.376   0.105  1.00  3.280          C  
ATOM   2599  CG2 VAL A 162       7.062   8.692   1.967  1.00  3.280          C  
ATOM   2600  H   VAL A 162       6.125  11.292   1.369  1.00  2.860          H  
ATOM   2601  HA  VAL A 162       8.836  10.554   1.882  1.00  2.800          H  
ATOM   2602  HB  VAL A 162       6.728   9.417   0.020  1.00  3.940          H  
ATOM   2603 1HG1 VAL A 162       8.069   7.420  -0.095  1.00  3.940          H  
ATOM   2604 2HG1 VAL A 162       8.848   8.816  -0.802  1.00  3.940          H  
ATOM   2605 3HG1 VAL A 162       9.386   8.229   0.769  1.00  3.940          H  
ATOM   2606 1HG2 VAL A 162       6.615   7.734   1.734  1.00  3.940          H  
ATOM   2607 2HG2 VAL A 162       7.882   8.553   2.671  1.00  3.940          H  
ATOM   2608 3HG2 VAL A 162       6.320   9.331   2.414  1.00  3.940          H  
ATOM   2609  N   LYS A 163       8.279  11.722  -1.179  1.00  2.530          N  
ATOM   2610  CA  LYS A 163       8.938  12.287  -2.349  1.00  2.700          C  
ATOM   2611  C   LYS A 163       9.864  13.435  -1.956  1.00  2.940          C  
ATOM   2612  O   LYS A 163      10.986  13.527  -2.441  1.00  3.110          O  
ATOM   2613  CB  LYS A 163       7.893  12.805  -3.342  1.00  3.710          C  
ATOM   2614  CG  LYS A 163       8.449  13.363  -4.657  1.00  3.710          C  
ATOM   2615  CD  LYS A 163       7.308  13.886  -5.549  1.00  3.710          C  
ATOM   2616  CE  LYS A 163       7.824  14.439  -6.869  1.00  3.710          C  
ATOM   2617  NZ  LYS A 163       6.728  15.042  -7.687  1.00  3.710          N  
ATOM   2618  H   LYS A 163       7.258  11.683  -1.164  1.00  3.040          H  
ATOM   2619  HA  LYS A 163       9.538  11.508  -2.821  1.00  3.240          H  
ATOM   2620 1HB  LYS A 163       7.201  11.997  -3.581  1.00  4.450          H  
ATOM   2621 2HB  LYS A 163       7.310  13.592  -2.863  1.00  4.450          H  
ATOM   2622 1HG  LYS A 163       9.146  14.179  -4.450  1.00  4.450          H  
ATOM   2623 2HG  LYS A 163       8.990  12.573  -5.182  1.00  4.450          H  
ATOM   2624 1HD  LYS A 163       6.610  13.079  -5.760  1.00  4.450          H  
ATOM   2625 2HD  LYS A 163       6.768  14.672  -5.021  1.00  4.450          H  
ATOM   2626 1HE  LYS A 163       8.583  15.195  -6.680  1.00  4.450          H  
ATOM   2627 2HE  LYS A 163       8.271  13.621  -7.436  1.00  4.450          H  
ATOM   2628 1HZ  LYS A 163       7.097  15.379  -8.562  1.00  4.450          H  
ATOM   2629 2HZ  LYS A 163       5.998  14.332  -7.883  1.00  4.450          H  
ATOM   2630 3HZ  LYS A 163       6.308  15.810  -7.193  1.00  4.450          H  
ATOM   2631  N   SER A 164       9.389  14.315  -1.071  1.00  2.980          N  
ATOM   2632  CA  SER A 164      10.161  15.460  -0.613  1.00  3.230          C  
ATOM   2633  C   SER A 164      11.452  15.038   0.080  1.00  3.320          C  
ATOM   2634  O   SER A 164      12.516  15.630  -0.163  1.00  3.580          O  
ATOM   2635  CB  SER A 164       9.317  16.297   0.328  1.00  4.420          C  
ATOM   2636  OG  SER A 164      10.024  17.413   0.798  1.00  4.420          O  
ATOM   2637  H   SER A 164       8.430  14.209  -0.727  1.00  3.580          H  
ATOM   2638  HA  SER A 164      10.421  16.064  -1.481  1.00  3.880          H  
ATOM   2639 1HB  SER A 164       8.417  16.621  -0.192  1.00  5.310          H  
ATOM   2640 2HB  SER A 164       8.998  15.681   1.169  1.00  5.310          H  
ATOM   2641  HG  SER A 164       9.410  17.888   1.362  1.00  5.310          H  
ATOM   2642  N   LYS A 165      11.355  14.034   0.959  1.00  3.160          N  
ATOM   2643  CA  LYS A 165      12.500  13.502   1.692  1.00  3.300          C  
ATOM   2644  C   LYS A 165      13.488  12.731   0.800  1.00  3.360          C  
ATOM   2645  O   LYS A 165      14.705  12.833   0.982  1.00  3.600          O  
ATOM   2646  CB  LYS A 165      11.993  12.640   2.845  1.00  4.560          C  
ATOM   2647  CG  LYS A 165      11.314  13.498   3.913  1.00  4.560          C  
ATOM   2648  CD  LYS A 165      10.752  12.713   5.077  1.00  4.560          C  
ATOM   2649  CE  LYS A 165       9.963  13.656   5.995  1.00  4.560          C  
ATOM   2650  NZ  LYS A 165       9.384  12.967   7.175  1.00  4.560          N  
ATOM   2651  H   LYS A 165      10.420  13.654   1.156  1.00  3.790          H  
ATOM   2652  HA  LYS A 165      13.038  14.343   2.122  1.00  3.960          H  
ATOM   2653 1HB  LYS A 165      11.264  11.917   2.466  1.00  5.480          H  
ATOM   2654 2HB  LYS A 165      12.817  12.085   3.292  1.00  5.480          H  
ATOM   2655 1HG  LYS A 165      12.040  14.214   4.294  1.00  5.480          H  
ATOM   2656 2HG  LYS A 165      10.504  14.059   3.451  1.00  5.480          H  
ATOM   2657 1HD  LYS A 165      10.081  11.929   4.708  1.00  5.480          H  
ATOM   2658 2HD  LYS A 165      11.560  12.253   5.638  1.00  5.480          H  
ATOM   2659 1HE  LYS A 165      10.612  14.459   6.334  1.00  5.480          H  
ATOM   2660 2HE  LYS A 165       9.145  14.084   5.412  1.00  5.480          H  
ATOM   2661 1HZ  LYS A 165       8.858  13.622   7.731  1.00  5.480          H  
ATOM   2662 2HZ  LYS A 165       8.758  12.205   6.873  1.00  5.480          H  
ATOM   2663 3HZ  LYS A 165      10.100  12.571   7.746  1.00  5.480          H  
ATOM   2664  N   TYR A 166      12.963  11.994  -0.183  1.00  3.330          N  
ATOM   2665  CA  TYR A 166      13.740  11.155  -1.093  1.00  3.540          C  
ATOM   2666  C   TYR A 166      13.542  11.426  -2.624  1.00  3.290          C  
ATOM   2667  O   TYR A 166      13.220  10.477  -3.371  1.00  3.330          O  
ATOM   2668  CB  TYR A 166      13.321   9.731  -0.847  1.00  4.870          C  
ATOM   2669  CG  TYR A 166      13.469   9.135   0.520  1.00  4.870          C  
ATOM   2670  CD1 TYR A 166      12.346   9.060   1.311  1.00  4.870          C  
ATOM   2671  CD2 TYR A 166      14.678   8.621   0.975  1.00  4.870          C  
ATOM   2672  CE1 TYR A 166      12.397   8.491   2.532  1.00  4.870          C  
ATOM   2673  CE2 TYR A 166      14.737   8.032   2.242  1.00  4.870          C  
ATOM   2674  CZ  TYR A 166      13.596   7.964   3.019  1.00  4.870          C  
ATOM   2675  OH  TYR A 166      13.592   7.376   4.295  1.00  4.870          O  
ATOM   2676  H   TYR A 166      11.941  11.944  -0.250  1.00  4.000          H  
ATOM   2677  HA  TYR A 166      14.796  11.284  -0.860  1.00  4.250          H  
ATOM   2678 1HB  TYR A 166      12.275   9.726  -1.049  1.00  5.850          H  
ATOM   2679 2HB  TYR A 166      13.779   9.106  -1.537  1.00  5.850          H  
ATOM   2680  HD1 TYR A 166      11.408   9.453   0.950  1.00  5.850          H  
ATOM   2681  HD2 TYR A 166      15.569   8.670   0.347  1.00  5.850          H  
ATOM   2682  HE1 TYR A 166      11.494   8.444   3.121  1.00  5.850          H  
ATOM   2683  HE2 TYR A 166      15.672   7.620   2.615  1.00  5.850          H  
ATOM   2684  HH  TYR A 166      14.489   7.066   4.597  1.00  5.850          H  
ATOM   2685  N   PRO A 167      13.749  12.662  -3.153  1.00  3.390          N  
ATOM   2686  CA  PRO A 167      13.438  13.060  -4.527  1.00  3.520          C  
ATOM   2687  C   PRO A 167      13.890  12.087  -5.610  1.00  3.280          C  
ATOM   2688  O   PRO A 167      13.174  11.915  -6.607  1.00  3.540          O  
ATOM   2689  CB  PRO A 167      14.215  14.366  -4.669  1.00  5.280          C  
ATOM   2690  CG  PRO A 167      14.230  14.936  -3.283  1.00  5.280          C  
ATOM   2691  CD  PRO A 167      14.390  13.733  -2.370  1.00  5.280          C  
ATOM   2692  HA  PRO A 167      12.353  13.245  -4.602  1.00  4.220          H  
ATOM   2693 1HB  PRO A 167      15.210  14.150  -5.070  1.00  6.340          H  
ATOM   2694 2HB  PRO A 167      13.706  15.008  -5.389  1.00  6.340          H  
ATOM   2695 1HG  PRO A 167      15.049  15.665  -3.165  1.00  6.340          H  
ATOM   2696 2HG  PRO A 167      13.285  15.475  -3.076  1.00  6.340          H  
ATOM   2697 1HD  PRO A 167      15.442  13.502  -2.140  1.00  6.340          H  
ATOM   2698 2HD  PRO A 167      13.822  13.971  -1.503  1.00  6.340          H  
ATOM   2699  N   HIS A 168      15.060  11.444  -5.423  1.00  3.290          N  
ATOM   2700  CA  HIS A 168      15.521  10.497  -6.425  1.00  3.370          C  
ATOM   2701  C   HIS A 168      16.013   9.195  -5.822  1.00  2.960          C  
ATOM   2702  O   HIS A 168      17.079   8.673  -6.176  1.00  3.330          O  
ATOM   2703  CB  HIS A 168      16.586  11.116  -7.338  1.00  4.690          C  
ATOM   2704  CG  HIS A 168      16.054  12.224  -8.160  1.00  4.690          C  
ATOM   2705  ND1 HIS A 168      15.160  12.017  -9.205  1.00  4.690          N  
ATOM   2706  CD2 HIS A 168      16.285  13.541  -8.127  1.00  4.690          C  
ATOM   2707  CE1 HIS A 168      14.856  13.179  -9.740  1.00  4.690          C  
ATOM   2708  NE2 HIS A 168      15.529  14.105  -9.118  1.00  4.690          N  
ATOM   2709  H   HIS A 168      15.622  11.592  -4.595  1.00  3.950          H  
ATOM   2710  HA  HIS A 168      14.685  10.231  -7.067  1.00  4.040          H  
ATOM   2711 1HB  HIS A 168      17.405  11.506  -6.731  1.00  5.620          H  
ATOM   2712 2HB  HIS A 168      17.002  10.374  -7.998  1.00  5.620          H  
ATOM   2713  HD2 HIS A 168      16.946  14.066  -7.450  1.00  5.620          H  
ATOM   2714  HE1 HIS A 168      14.182  13.350 -10.577  1.00  5.620          H  
ATOM   2715  HE2 HIS A 168      15.502  15.095  -9.348  1.00  5.620          H  
ATOM   2716  N   ASN A 169      15.195   8.656  -4.923  1.00  2.850          N  
ATOM   2717  CA  ASN A 169      15.395   7.335  -4.371  1.00  3.040          C  
ATOM   2718  C   ASN A 169      14.043   6.683  -4.535  1.00  2.730          C  
ATOM   2719  O   ASN A 169      13.928   5.457  -4.679  1.00  2.780          O  
ATOM   2720  CB  ASN A 169      15.905   7.373  -2.944  1.00  4.180          C  
ATOM   2721  CG  ASN A 169      17.286   7.953  -2.846  1.00  4.180          C  
ATOM   2722  OD1 ASN A 169      17.496   9.156  -2.631  1.00  4.180          O  
ATOM   2723  ND2 ASN A 169      18.265   7.094  -3.006  1.00  4.180          N  
ATOM   2724  H   ASN A 169      14.361   9.181  -4.636  1.00  3.420          H  
ATOM   2725  HA  ASN A 169      16.110   6.782  -4.981  1.00  3.650          H  
ATOM   2726 1HB  ASN A 169      15.265   7.941  -2.350  1.00  5.020          H  
ATOM   2727 2HB  ASN A 169      15.912   6.362  -2.533  1.00  5.020          H  
ATOM   2728 1HD2 ASN A 169      19.222   7.394  -2.965  1.00  5.020          H  
ATOM   2729 2HD2 ASN A 169      18.063   6.131  -3.179  1.00  5.020          H  
ATOM   2730  N   VAL A 170      13.038   7.571  -4.592  1.00  2.490          N  
ATOM   2731  CA  VAL A 170      11.618   7.248  -4.732  1.00  2.220          C  
ATOM   2732  C   VAL A 170      11.039   7.235  -6.133  1.00  2.180          C  
ATOM   2733  O   VAL A 170      11.167   8.184  -6.920  1.00  2.340          O  
ATOM   2734  CB  VAL A 170      10.803   8.210  -3.858  1.00  3.220          C  
ATOM   2735  CG1 VAL A 170       9.284   8.103  -4.083  1.00  3.220          C  
ATOM   2736  CG2 VAL A 170      11.065   7.816  -2.486  1.00  3.220          C  
ATOM   2737  H   VAL A 170      13.272   8.560  -4.438  1.00  2.990          H  
ATOM   2738  HA  VAL A 170      11.483   6.254  -4.324  1.00  2.660          H  
ATOM   2739  HB  VAL A 170      11.136   9.230  -4.039  1.00  3.860          H  
ATOM   2740 1HG1 VAL A 170       8.764   8.776  -3.401  1.00  3.860          H  
ATOM   2741 2HG1 VAL A 170       9.031   8.378  -5.104  1.00  3.860          H  
ATOM   2742 3HG1 VAL A 170       8.978   7.093  -3.902  1.00  3.860          H  
ATOM   2743 1HG2 VAL A 170      10.584   8.477  -1.844  1.00  3.860          H  
ATOM   2744 2HG2 VAL A 170      10.697   6.834  -2.335  1.00  3.860          H  
ATOM   2745 3HG2 VAL A 170      12.111   7.834  -2.305  1.00  3.860          H  
ATOM   2746  N   VAL A 171      10.332   6.147  -6.392  1.00  1.980          N  
ATOM   2747  CA  VAL A 171       9.601   5.902  -7.608  1.00  1.910          C  
ATOM   2748  C   VAL A 171       8.126   6.027  -7.256  1.00  1.790          C  
ATOM   2749  O   VAL A 171       7.556   5.121  -6.643  1.00  1.650          O  
ATOM   2750  CB  VAL A 171       9.881   4.478  -8.087  1.00  2.700          C  
ATOM   2751  CG1 VAL A 171       9.137   4.205  -9.373  1.00  2.700          C  
ATOM   2752  CG2 VAL A 171      11.382   4.280  -8.221  1.00  2.700          C  
ATOM   2753  H   VAL A 171      10.324   5.422  -5.672  1.00  2.380          H  
ATOM   2754  HA  VAL A 171       9.874   6.635  -8.367  1.00  2.290          H  
ATOM   2755  HB  VAL A 171       9.509   3.791  -7.351  1.00  3.240          H  
ATOM   2756 1HG1 VAL A 171       9.315   3.188  -9.696  1.00  3.240          H  
ATOM   2757 2HG1 VAL A 171       8.077   4.346  -9.231  1.00  3.240          H  
ATOM   2758 3HG1 VAL A 171       9.498   4.889 -10.114  1.00  3.240          H  
ATOM   2759 1HG2 VAL A 171      11.590   3.276  -8.522  1.00  3.240          H  
ATOM   2760 2HG2 VAL A 171      11.773   4.971  -8.962  1.00  3.240          H  
ATOM   2761 3HG2 VAL A 171      11.866   4.460  -7.261  1.00  3.240          H  
ATOM   2762  N   LEU A 172       7.501   7.131  -7.639  1.00  1.870          N  
ATOM   2763  CA  LEU A 172       6.127   7.365  -7.212  1.00  1.800          C  
ATOM   2764  C   LEU A 172       5.091   6.971  -8.277  1.00  1.750          C  
ATOM   2765  O   LEU A 172       4.991   7.573  -9.361  1.00  1.930          O  
ATOM   2766  CB  LEU A 172       6.021   8.813  -6.705  1.00  2.550          C  
ATOM   2767  CG  LEU A 172       4.672   9.275  -6.280  1.00  2.550          C  
ATOM   2768  CD1 LEU A 172       4.141   8.406  -5.173  1.00  2.550          C  
ATOM   2769  CD2 LEU A 172       4.742  10.719  -5.786  1.00  2.550          C  
ATOM   2770  H   LEU A 172       8.001   7.825  -8.174  1.00  2.240          H  
ATOM   2771  HA  LEU A 172       5.950   6.718  -6.360  1.00  2.160          H  
ATOM   2772 1HB  LEU A 172       6.687   8.928  -5.853  1.00  3.060          H  
ATOM   2773 2HB  LEU A 172       6.363   9.479  -7.498  1.00  3.060          H  
ATOM   2774  HG  LEU A 172       4.053   9.231  -7.086  1.00  3.060          H  
ATOM   2775 1HD1 LEU A 172       3.161   8.766  -4.887  1.00  3.060          H  
ATOM   2776 2HD1 LEU A 172       4.040   7.373  -5.481  1.00  3.060          H  
ATOM   2777 3HD1 LEU A 172       4.822   8.469  -4.337  1.00  3.060          H  
ATOM   2778 1HD2 LEU A 172       3.744  11.056  -5.496  1.00  3.060          H  
ATOM   2779 2HD2 LEU A 172       5.411  10.783  -4.925  1.00  3.060          H  
ATOM   2780 3HD2 LEU A 172       5.115  11.356  -6.585  1.00  3.060          H  
ATOM   2781  N   ILE A 173       4.319   5.935  -7.928  1.00  1.540          N  
ATOM   2782  CA  ILE A 173       3.377   5.251  -8.799  1.00  1.500          C  
ATOM   2783  C   ILE A 173       1.909   5.395  -8.361  1.00  1.470          C  
ATOM   2784  O   ILE A 173       1.558   5.118  -7.214  1.00  1.350          O  
ATOM   2785  CB  ILE A 173       3.710   3.745  -8.760  1.00  2.120          C  
ATOM   2786  CG1 ILE A 173       5.194   3.520  -9.155  1.00  2.120          C  
ATOM   2787  CG2 ILE A 173       2.762   2.987  -9.747  1.00  2.120          C  
ATOM   2788  CD1 ILE A 173       5.733   2.161  -8.785  1.00  2.120          C  
ATOM   2789  H   ILE A 173       4.443   5.543  -6.993  1.00  1.850          H  
ATOM   2790  HA  ILE A 173       3.493   5.640  -9.802  1.00  1.800          H  
ATOM   2791  HB  ILE A 173       3.581   3.372  -7.755  1.00  2.540          H  
ATOM   2792 1HG1 ILE A 173       5.308   3.653 -10.214  1.00  2.540          H  
ATOM   2793 2HG1 ILE A 173       5.808   4.246  -8.647  1.00  2.540          H  
ATOM   2794 1HG2 ILE A 173       2.978   1.948  -9.740  1.00  2.540          H  
ATOM   2795 2HG2 ILE A 173       1.718   3.121  -9.460  1.00  2.540          H  
ATOM   2796 3HG2 ILE A 173       2.909   3.374 -10.758  1.00  2.540          H  
ATOM   2797 1HD1 ILE A 173       6.773   2.099  -9.073  1.00  2.540          H  
ATOM   2798 2HD1 ILE A 173       5.652   2.024  -7.702  1.00  2.540          H  
ATOM   2799 3HD1 ILE A 173       5.185   1.391  -9.286  1.00  2.540          H  
ATOM   2800  N   PHE A 174       1.050   5.798  -9.283  1.00  1.630          N  
ATOM   2801  CA  PHE A 174      -0.378   5.917  -8.972  1.00  1.700          C  
ATOM   2802  C   PHE A 174      -1.159   4.796  -9.654  1.00  1.630          C  
ATOM   2803  O   PHE A 174      -0.876   4.468 -10.805  1.00  1.650          O  
ATOM   2804  CB  PHE A 174      -0.943   7.215  -9.536  1.00  2.350          C  
ATOM   2805  CG  PHE A 174      -2.314   7.575  -9.122  1.00  2.350          C  
ATOM   2806  CD1 PHE A 174      -2.473   8.316  -8.013  1.00  2.350          C  
ATOM   2807  CD2 PHE A 174      -3.429   7.207  -9.820  1.00  2.350          C  
ATOM   2808  CE1 PHE A 174      -3.673   8.714  -7.588  1.00  2.350          C  
ATOM   2809  CE2 PHE A 174      -4.678   7.603  -9.378  1.00  2.350          C  
ATOM   2810  CZ  PHE A 174      -4.783   8.360  -8.274  1.00  2.350          C  
ATOM   2811  H   PHE A 174       1.431   6.051 -10.201  1.00  1.960          H  
ATOM   2812  HA  PHE A 174      -0.530   5.861  -7.893  1.00  2.040          H  
ATOM   2813 1HB  PHE A 174      -0.306   8.032  -9.327  1.00  2.820          H  
ATOM   2814 2HB  PHE A 174      -0.965   7.113 -10.579  1.00  2.820          H  
ATOM   2815  HD1 PHE A 174      -1.613   8.597  -7.478  1.00  2.820          H  
ATOM   2816  HD2 PHE A 174      -3.322   6.602 -10.713  1.00  2.820          H  
ATOM   2817  HE1 PHE A 174      -3.745   9.332  -6.694  1.00  2.820          H  
ATOM   2818  HE2 PHE A 174      -5.574   7.328  -9.904  1.00  2.820          H  
ATOM   2819  HZ  PHE A 174      -5.756   8.686  -7.934  1.00  2.820          H  
ATOM   2820  N   ILE A 175      -2.128   4.194  -8.971  1.00  1.580          N  
ATOM   2821  CA  ILE A 175      -3.006   3.229  -9.631  1.00  1.600          C  
ATOM   2822  C   ILE A 175      -4.394   3.839  -9.744  1.00  1.830          C  
ATOM   2823  O   ILE A 175      -4.972   4.301  -8.761  1.00  1.870          O  
ATOM   2824  CB  ILE A 175      -3.040   1.835  -8.952  1.00  2.230          C  
ATOM   2825  CG1 ILE A 175      -1.595   1.211  -9.000  1.00  2.230          C  
ATOM   2826  CG2 ILE A 175      -4.092   0.903  -9.673  1.00  2.230          C  
ATOM   2827  CD1 ILE A 175      -1.399  -0.084  -8.225  1.00  2.230          C  
ATOM   2828  H   ILE A 175      -2.263   4.423  -7.982  1.00  1.900          H  
ATOM   2829  HA  ILE A 175      -2.642   3.066 -10.640  1.00  1.920          H  
ATOM   2830  HB  ILE A 175      -3.313   1.957  -7.908  1.00  2.680          H  
ATOM   2831 1HG1 ILE A 175      -1.345   1.023 -10.028  1.00  2.680          H  
ATOM   2832 2HG1 ILE A 175      -0.897   1.950  -8.609  1.00  2.680          H  
ATOM   2833 1HG2 ILE A 175      -4.129  -0.070  -9.196  1.00  2.680          H  
ATOM   2834 2HG2 ILE A 175      -5.082   1.345  -9.625  1.00  2.680          H  
ATOM   2835 3HG2 ILE A 175      -3.809   0.782 -10.726  1.00  2.680          H  
ATOM   2836 1HD1 ILE A 175      -0.364  -0.415  -8.332  1.00  2.680          H  
ATOM   2837 2HD1 ILE A 175      -1.618   0.075  -7.179  1.00  2.680          H  
ATOM   2838 3HD1 ILE A 175      -2.055  -0.845  -8.617  1.00  2.680          H  
ATOM   2839  N   LYS A 176      -4.903   3.867 -10.966  1.00  2.000          N  
ATOM   2840  CA  LYS A 176      -6.191   4.475 -11.267  1.00  2.240          C  
ATOM   2841  C   LYS A 176      -7.098   3.461 -11.949  1.00  2.340          C  
ATOM   2842  O   LYS A 176      -6.597   2.505 -12.537  1.00  2.280          O  
ATOM   2843  CB  LYS A 176      -6.005   5.682 -12.204  1.00  3.040          C  
ATOM   2844  CG  LYS A 176      -5.491   5.369 -13.561  1.00  3.040          C  
ATOM   2845  CD  LYS A 176      -5.389   6.630 -14.353  1.00  3.040          C  
ATOM   2846  CE  LYS A 176      -4.885   6.369 -15.712  1.00  3.040          C  
ATOM   2847  NZ  LYS A 176      -4.762   7.599 -16.503  1.00  3.040          N  
ATOM   2848  H   LYS A 176      -4.345   3.427 -11.707  1.00  2.400          H  
ATOM   2849  HA  LYS A 176      -6.636   4.799 -10.330  1.00  2.690          H  
ATOM   2850 1HB  LYS A 176      -6.900   6.249 -12.326  1.00  3.650          H  
ATOM   2851 2HB  LYS A 176      -5.283   6.335 -11.802  1.00  3.650          H  
ATOM   2852 1HG  LYS A 176      -4.514   4.891 -13.490  1.00  3.650          H  
ATOM   2853 2HG  LYS A 176      -6.178   4.696 -14.074  1.00  3.650          H  
ATOM   2854 1HD  LYS A 176      -6.378   7.027 -14.460  1.00  3.650          H  
ATOM   2855 2HD  LYS A 176      -4.770   7.359 -13.844  1.00  3.650          H  
ATOM   2856 1HE  LYS A 176      -3.917   5.887 -15.650  1.00  3.650          H  
ATOM   2857 2HE  LYS A 176      -5.575   5.705 -16.205  1.00  3.650          H  
ATOM   2858 1HZ  LYS A 176      -4.421   7.342 -17.417  1.00  3.650          H  
ATOM   2859 2HZ  LYS A 176      -5.663   8.036 -16.589  1.00  3.650          H  
ATOM   2860 3HZ  LYS A 176      -4.119   8.242 -16.054  1.00  3.650          H  
ATOM   2861  N   PRO A 177      -8.424   3.606 -11.876  1.00  2.520          N  
ATOM   2862  CA  PRO A 177      -9.375   2.803 -12.594  1.00  2.690          C  
ATOM   2863  C   PRO A 177      -9.395   3.409 -13.990  1.00  2.860          C  
ATOM   2864  O   PRO A 177      -9.079   4.593 -14.104  1.00  2.920          O  
ATOM   2865  CB  PRO A 177     -10.665   3.082 -11.832  1.00  4.040          C  
ATOM   2866  CG  PRO A 177     -10.497   4.533 -11.414  1.00  4.040          C  
ATOM   2867  CD  PRO A 177      -9.041   4.720 -11.125  1.00  4.040          C  
ATOM   2868  HA  PRO A 177      -9.071   1.748 -12.564  1.00  3.230          H  
ATOM   2869 1HB  PRO A 177     -11.546   2.920 -12.474  1.00  4.840          H  
ATOM   2870 2HB  PRO A 177     -10.760   2.393 -10.975  1.00  4.840          H  
ATOM   2871 1HG  PRO A 177     -10.836   5.180 -12.238  1.00  4.840          H  
ATOM   2872 2HG  PRO A 177     -11.110   4.781 -10.576  1.00  4.840          H  
ATOM   2873 1HD  PRO A 177      -8.782   5.676 -11.547  1.00  4.840          H  
ATOM   2874 2HD  PRO A 177      -8.850   4.686 -10.077  1.00  4.840          H  
ATOM   2875  N   PRO A 178      -9.820   2.699 -15.039  1.00  2.970          N  
ATOM   2876  CA  PRO A 178     -10.153   3.236 -16.356  1.00  3.160          C  
ATOM   2877  C   PRO A 178     -11.070   4.475 -16.303  1.00  3.370          C  
ATOM   2878  O   PRO A 178     -11.007   5.351 -17.167  1.00  3.510          O  
ATOM   2879  CB  PRO A 178     -10.858   2.048 -17.011  1.00  4.740          C  
ATOM   2880  CG  PRO A 178     -10.227   0.839 -16.364  1.00  4.740          C  
ATOM   2881  CD  PRO A 178      -9.996   1.242 -14.917  1.00  4.740          C  
ATOM   2882  HA  PRO A 178      -9.224   3.480 -16.888  1.00  3.790          H  
ATOM   2883 1HB  PRO A 178     -11.948   2.103 -16.826  1.00  5.690          H  
ATOM   2884 2HB  PRO A 178     -10.719   2.075 -18.101  1.00  5.690          H  
ATOM   2885 1HG  PRO A 178     -10.911  -0.031 -16.448  1.00  5.690          H  
ATOM   2886 2HG  PRO A 178      -9.309   0.575 -16.889  1.00  5.690          H  
ATOM   2887 1HD  PRO A 178     -10.876   0.989 -14.296  1.00  5.690          H  
ATOM   2888 2HD  PRO A 178      -9.076   0.763 -14.555  1.00  5.690          H  
ATOM   2889  N   SER A 179     -11.940   4.527 -15.283  1.00  3.410          N  
ATOM   2890  CA  SER A 179     -12.899   5.610 -15.098  1.00  3.600          C  
ATOM   2891  C   SER A 179     -13.455   5.700 -13.686  1.00  3.560          C  
ATOM   2892  O   SER A 179     -13.653   4.673 -13.024  1.00  3.470          O  
ATOM   2893  CB  SER A 179     -14.070   5.457 -16.049  1.00  4.960          C  
ATOM   2894  OG  SER A 179     -15.059   6.450 -15.804  1.00  4.960          O  
ATOM   2895  H   SER A 179     -11.963   3.767 -14.622  1.00  4.090          H  
ATOM   2896  HA  SER A 179     -12.385   6.544 -15.313  1.00  4.320          H  
ATOM   2897 1HB  SER A 179     -13.719   5.543 -17.078  1.00  5.960          H  
ATOM   2898 2HB  SER A 179     -14.507   4.465 -15.936  1.00  5.960          H  
ATOM   2899  HG  SER A 179     -15.741   6.321 -16.519  1.00  5.960          H  
ATOM   2900  N   MET A 180     -13.768   6.930 -13.260  1.00  3.660          N  
ATOM   2901  CA  MET A 180     -14.436   7.178 -11.988  1.00  3.660          C  
ATOM   2902  C   MET A 180     -15.804   6.506 -11.941  1.00  3.790          C  
ATOM   2903  O   MET A 180     -16.299   6.199 -10.857  1.00  3.760          O  
ATOM   2904  CB  MET A 180     -14.609   8.679 -11.737  1.00  5.120          C  
ATOM   2905  CG  MET A 180     -13.334   9.513 -11.482  1.00  5.120          C  
ATOM   2906  SD  MET A 180     -12.429   9.034  -9.953  1.00  5.120          S  
ATOM   2907  CE  MET A 180     -11.096   8.040 -10.556  1.00  5.120          C  
ATOM   2908  H   MET A 180     -13.555   7.716 -13.866  1.00  4.390          H  
ATOM   2909  HA  MET A 180     -13.833   6.751 -11.190  1.00  4.390          H  
ATOM   2910 1HB  MET A 180     -15.114   9.120 -12.590  1.00  6.150          H  
ATOM   2911 2HB  MET A 180     -15.262   8.824 -10.879  1.00  6.150          H  
ATOM   2912 1HG  MET A 180     -12.659   9.404 -12.331  1.00  6.150          H  
ATOM   2913 2HG  MET A 180     -13.607  10.564 -11.406  1.00  6.150          H  
ATOM   2914 1HE  MET A 180     -10.483   7.704  -9.719  1.00  6.150          H  
ATOM   2915 2HE  MET A 180     -11.491   7.188 -11.081  1.00  6.150          H  
ATOM   2916 3HE  MET A 180     -10.488   8.630 -11.237  1.00  6.150          H  
ATOM   2917  N   GLN A 181     -16.459   6.322 -13.095  1.00  3.960          N  
ATOM   2918  CA  GLN A 181     -17.767   5.685 -13.064  1.00  4.100          C  
ATOM   2919  C   GLN A 181     -17.605   4.211 -12.723  1.00  3.980          C  
ATOM   2920  O   GLN A 181     -18.363   3.679 -11.908  1.00  4.010          O  
ATOM   2921  CB  GLN A 181     -18.509   5.865 -14.384  1.00  5.680          C  
ATOM   2922  CG  GLN A 181     -18.925   7.291 -14.636  1.00  5.680          C  
ATOM   2923  CD  GLN A 181     -19.642   7.462 -15.934  1.00  5.680          C  
ATOM   2924  OE1 GLN A 181     -20.360   6.552 -16.359  1.00  5.680          O  
ATOM   2925  NE2 GLN A 181     -19.465   8.612 -16.571  1.00  5.680          N  
ATOM   2926  H   GLN A 181     -16.035   6.586 -13.982  1.00  4.750          H  
ATOM   2927  HA  GLN A 181     -18.362   6.147 -12.278  1.00  4.920          H  
ATOM   2928 1HB  GLN A 181     -17.875   5.546 -15.213  1.00  6.820          H  
ATOM   2929 2HB  GLN A 181     -19.400   5.242 -14.388  1.00  6.820          H  
ATOM   2930 1HG  GLN A 181     -19.579   7.619 -13.830  1.00  6.820          H  
ATOM   2931 2HG  GLN A 181     -18.034   7.895 -14.658  1.00  6.820          H  
ATOM   2932 1HE2 GLN A 181     -19.922   8.776 -17.448  1.00  6.820          H  
ATOM   2933 2HE2 GLN A 181     -18.874   9.314 -16.182  1.00  6.820          H  
ATOM   2934  N   GLU A 182     -16.602   3.550 -13.323  1.00  3.840          N  
ATOM   2935  CA  GLU A 182     -16.358   2.153 -13.004  1.00  3.720          C  
ATOM   2936  C   GLU A 182     -16.011   2.025 -11.545  1.00  3.520          C  
ATOM   2937  O   GLU A 182     -16.474   1.101 -10.873  1.00  3.490          O  
ATOM   2938  CB  GLU A 182     -15.236   1.520 -13.826  1.00  5.260          C  
ATOM   2939  CG  GLU A 182     -15.021   0.035 -13.439  1.00  5.260          C  
ATOM   2940  CD  GLU A 182     -14.012  -0.710 -14.253  1.00  5.260          C  
ATOM   2941  OE1 GLU A 182     -13.598  -0.225 -15.271  1.00  5.260          O  
ATOM   2942  OE2 GLU A 182     -13.635  -1.785 -13.824  1.00  5.260          O  
ATOM   2943  H   GLU A 182     -16.033   4.026 -14.010  1.00  4.610          H  
ATOM   2944  HA  GLU A 182     -17.273   1.590 -13.185  1.00  4.460          H  
ATOM   2945 1HB  GLU A 182     -15.461   1.589 -14.887  1.00  6.310          H  
ATOM   2946 2HB  GLU A 182     -14.299   2.058 -13.644  1.00  6.310          H  
ATOM   2947 1HG  GLU A 182     -14.693   0.003 -12.399  1.00  6.310          H  
ATOM   2948 2HG  GLU A 182     -15.974  -0.484 -13.492  1.00  6.310          H  
ATOM   2949  N   LEU A 183     -15.183   2.948 -11.052  1.00  3.390          N  
ATOM   2950  CA  LEU A 183     -14.793   2.897  -9.663  1.00  3.180          C  
ATOM   2951  C   LEU A 183     -15.990   3.065  -8.754  1.00  3.290          C  
ATOM   2952  O   LEU A 183     -16.131   2.318  -7.785  1.00  3.200          O  
ATOM   2953  CB  LEU A 183     -13.751   3.952  -9.350  1.00  4.540          C  
ATOM   2954  CG  LEU A 183     -13.271   4.020  -7.891  1.00  4.540          C  
ATOM   2955  CD1 LEU A 183     -12.637   2.701  -7.471  1.00  4.540          C  
ATOM   2956  CD2 LEU A 183     -12.278   5.132  -7.754  1.00  4.540          C  
ATOM   2957  H   LEU A 183     -14.798   3.667 -11.673  1.00  4.070          H  
ATOM   2958  HA  LEU A 183     -14.359   1.920  -9.492  1.00  3.820          H  
ATOM   2959 1HB  LEU A 183     -12.913   3.746  -9.967  1.00  5.440          H  
ATOM   2960 2HB  LEU A 183     -14.153   4.926  -9.620  1.00  5.440          H  
ATOM   2961  HG  LEU A 183     -14.118   4.218  -7.236  1.00  5.440          H  
ATOM   2962 1HD1 LEU A 183     -12.311   2.793  -6.452  1.00  5.440          H  
ATOM   2963 2HD1 LEU A 183     -13.347   1.883  -7.531  1.00  5.440          H  
ATOM   2964 3HD1 LEU A 183     -11.783   2.481  -8.104  1.00  5.440          H  
ATOM   2965 1HD2 LEU A 183     -11.963   5.175  -6.715  1.00  5.440          H  
ATOM   2966 2HD2 LEU A 183     -11.417   4.952  -8.379  1.00  5.440          H  
ATOM   2967 3HD2 LEU A 183     -12.753   6.069  -8.044  1.00  5.440          H  
ATOM   2968  N   LEU A 184     -16.876   4.015  -9.050  1.00  3.510          N  
ATOM   2969  CA  LEU A 184     -18.035   4.167  -8.201  1.00  3.620          C  
ATOM   2970  C   LEU A 184     -18.834   2.874  -8.179  1.00  3.700          C  
ATOM   2971  O   LEU A 184     -19.321   2.486  -7.120  1.00  3.680          O  
ATOM   2972  CB  LEU A 184     -18.908   5.332  -8.653  1.00  5.020          C  
ATOM   2973  CG  LEU A 184     -20.206   5.597  -7.811  1.00  5.020          C  
ATOM   2974  CD1 LEU A 184     -19.885   5.873  -6.308  1.00  5.020          C  
ATOM   2975  CD2 LEU A 184     -20.922   6.801  -8.411  1.00  5.020          C  
ATOM   2976  H   LEU A 184     -16.727   4.656  -9.834  1.00  4.210          H  
ATOM   2977  HA  LEU A 184     -17.683   4.371  -7.198  1.00  4.340          H  
ATOM   2978 1HB  LEU A 184     -18.308   6.219  -8.685  1.00  6.030          H  
ATOM   2979 2HB  LEU A 184     -19.225   5.117  -9.677  1.00  6.030          H  
ATOM   2980  HG  LEU A 184     -20.840   4.722  -7.864  1.00  6.030          H  
ATOM   2981 1HD1 LEU A 184     -20.817   6.047  -5.770  1.00  6.030          H  
ATOM   2982 2HD1 LEU A 184     -19.383   5.016  -5.864  1.00  6.030          H  
ATOM   2983 3HD1 LEU A 184     -19.269   6.734  -6.211  1.00  6.030          H  
ATOM   2984 1HD2 LEU A 184     -21.840   6.999  -7.860  1.00  6.030          H  
ATOM   2985 2HD2 LEU A 184     -20.271   7.676  -8.355  1.00  6.030          H  
ATOM   2986 3HD2 LEU A 184     -21.160   6.594  -9.455  1.00  6.030          H  
ATOM   2987  N   LYS A 185     -18.989   2.208  -9.332  1.00  3.810          N  
ATOM   2988  CA  LYS A 185     -19.708   0.938  -9.352  1.00  3.920          C  
ATOM   2989  C   LYS A 185     -18.982  -0.110  -8.486  1.00  3.720          C  
ATOM   2990  O   LYS A 185     -19.619  -0.796  -7.677  1.00  3.790          O  
ATOM   2991  CB  LYS A 185     -19.853   0.428 -10.790  1.00  5.440          C  
ATOM   2992  CG  LYS A 185     -20.815   1.245 -11.657  1.00  5.440          C  
ATOM   2993  CD  LYS A 185     -20.862   0.725 -13.103  1.00  5.440          C  
ATOM   2994  CE  LYS A 185     -21.767   1.592 -13.983  1.00  5.440          C  
ATOM   2995  NZ  LYS A 185     -21.765   1.142 -15.414  1.00  5.440          N  
ATOM   2996  H   LYS A 185     -18.624   2.615 -10.202  1.00  4.570          H  
ATOM   2997  HA  LYS A 185     -20.700   1.096  -8.934  1.00  4.700          H  
ATOM   2998 1HB  LYS A 185     -18.880   0.437 -11.276  1.00  6.530          H  
ATOM   2999 2HB  LYS A 185     -20.201  -0.602 -10.775  1.00  6.530          H  
ATOM   3000 1HG  LYS A 185     -21.813   1.195 -11.224  1.00  6.530          H  
ATOM   3001 2HG  LYS A 185     -20.495   2.284 -11.661  1.00  6.530          H  
ATOM   3002 1HD  LYS A 185     -19.852   0.732 -13.519  1.00  6.530          H  
ATOM   3003 2HD  LYS A 185     -21.233  -0.299 -13.110  1.00  6.530          H  
ATOM   3004 1HE  LYS A 185     -22.785   1.548 -13.599  1.00  6.530          H  
ATOM   3005 2HE  LYS A 185     -21.417   2.627 -13.939  1.00  6.530          H  
ATOM   3006 1HZ  LYS A 185     -22.370   1.742 -15.960  1.00  6.530          H  
ATOM   3007 2HZ  LYS A 185     -20.824   1.192 -15.786  1.00  6.530          H  
ATOM   3008 3HZ  LYS A 185     -22.097   0.189 -15.471  1.00  6.530          H  
ATOM   3009  N   ARG A 186     -17.638  -0.183  -8.590  1.00  3.490          N  
ATOM   3010  CA  ARG A 186     -16.861  -1.147  -7.802  1.00  3.320          C  
ATOM   3011  C   ARG A 186     -17.080  -0.903  -6.308  1.00  3.250          C  
ATOM   3012  O   ARG A 186     -17.107  -1.847  -5.511  1.00  3.250          O  
ATOM   3013  CB  ARG A 186     -15.356  -1.039  -8.076  1.00  4.720          C  
ATOM   3014  CG  ARG A 186     -14.830  -1.502  -9.461  1.00  4.720          C  
ATOM   3015  CD  ARG A 186     -13.343  -1.277  -9.543  1.00  4.720          C  
ATOM   3016  NE  ARG A 186     -12.748  -1.554 -10.869  1.00  4.720          N  
ATOM   3017  CZ  ARG A 186     -11.411  -1.517 -11.131  1.00  4.720          C  
ATOM   3018  NH1 ARG A 186     -10.569  -1.262 -10.135  1.00  4.720          N  
ATOM   3019  NH2 ARG A 186     -11.005  -1.745 -12.386  1.00  4.720          N  
ATOM   3020  H   ARG A 186     -17.166   0.402  -9.288  1.00  4.190          H  
ATOM   3021  HA  ARG A 186     -17.202  -2.151  -8.046  1.00  3.980          H  
ATOM   3022 1HB  ARG A 186     -15.055  -0.006  -7.950  1.00  5.660          H  
ATOM   3023 2HB  ARG A 186     -14.822  -1.618  -7.326  1.00  5.660          H  
ATOM   3024 1HG  ARG A 186     -15.021  -2.564  -9.582  1.00  5.660          H  
ATOM   3025 2HG  ARG A 186     -15.315  -0.955 -10.254  1.00  5.660          H  
ATOM   3026 1HD  ARG A 186     -13.131  -0.239  -9.289  1.00  5.660          H  
ATOM   3027 2HD  ARG A 186     -12.861  -1.925  -8.818  1.00  5.660          H  
ATOM   3028  HE  ARG A 186     -13.369  -1.749 -11.672  1.00  5.660          H  
ATOM   3029 1HH1 ARG A 186     -10.932  -1.100  -9.178  1.00  5.660          H  
ATOM   3030 2HH1 ARG A 186      -9.543  -1.228 -10.257  1.00  5.660          H  
ATOM   3031 1HH2 ARG A 186     -11.728  -1.929 -13.103  1.00  5.660          H  
ATOM   3032 2HH2 ARG A 186     -10.008  -1.737 -12.677  1.00  5.660          H  
ATOM   3033  N   LEU A 187     -17.186   0.374  -5.934  1.00  3.230          N  
ATOM   3034  CA  LEU A 187     -17.424   0.767  -4.560  1.00  3.170          C  
ATOM   3035  C   LEU A 187     -18.875   0.478  -4.146  1.00  3.390          C  
ATOM   3036  O   LEU A 187     -19.113  -0.052  -3.068  1.00  3.370          O  
ATOM   3037  CB  LEU A 187     -17.110   2.262  -4.395  1.00  4.460          C  
ATOM   3038  CG  LEU A 187     -15.634   2.722  -4.551  1.00  4.460          C  
ATOM   3039  CD1 LEU A 187     -15.607   4.267  -4.584  1.00  4.460          C  
ATOM   3040  CD2 LEU A 187     -14.790   2.200  -3.388  1.00  4.460          C  
ATOM   3041  H   LEU A 187     -17.063   1.090  -6.656  1.00  3.880          H  
ATOM   3042  HA  LEU A 187     -16.774   0.184  -3.918  1.00  3.800          H  
ATOM   3043 1HB  LEU A 187     -17.707   2.815  -5.115  1.00  5.350          H  
ATOM   3044 2HB  LEU A 187     -17.402   2.558  -3.411  1.00  5.350          H  
ATOM   3045  HG  LEU A 187     -15.222   2.348  -5.484  1.00  5.350          H  
ATOM   3046 1HD1 LEU A 187     -14.577   4.610  -4.698  1.00  5.350          H  
ATOM   3047 2HD1 LEU A 187     -16.196   4.624  -5.420  1.00  5.350          H  
ATOM   3048 3HD1 LEU A 187     -16.022   4.663  -3.661  1.00  5.350          H  
ATOM   3049 1HD2 LEU A 187     -13.769   2.548  -3.508  1.00  5.350          H  
ATOM   3050 2HD2 LEU A 187     -15.192   2.577  -2.460  1.00  5.350          H  
ATOM   3051 3HD2 LEU A 187     -14.795   1.116  -3.372  1.00  5.350          H  
ATOM   3052  N   LYS A 188     -19.865   0.749  -5.010  1.00  3.610          N  
ATOM   3053  CA  LYS A 188     -21.266   0.465  -4.661  1.00  3.840          C  
ATOM   3054  C   LYS A 188     -21.491  -1.008  -4.353  1.00  3.910          C  
ATOM   3055  O   LYS A 188     -22.282  -1.341  -3.475  1.00  4.050          O  
ATOM   3056  CB  LYS A 188     -22.253   0.918  -5.740  1.00  5.280          C  
ATOM   3057  CG  LYS A 188     -22.489   2.431  -5.837  1.00  5.280          C  
ATOM   3058  CD  LYS A 188     -23.496   2.747  -6.943  1.00  5.280          C  
ATOM   3059  CE  LYS A 188     -23.872   4.228  -6.983  1.00  5.280          C  
ATOM   3060  NZ  LYS A 188     -24.838   4.526  -8.090  1.00  5.280          N  
ATOM   3061  H   LYS A 188     -19.651   1.215  -5.890  1.00  4.330          H  
ATOM   3062  HA  LYS A 188     -21.506   1.016  -3.756  1.00  4.610          H  
ATOM   3063 1HB  LYS A 188     -21.883   0.584  -6.710  1.00  6.340          H  
ATOM   3064 2HB  LYS A 188     -23.214   0.435  -5.575  1.00  6.340          H  
ATOM   3065 1HG  LYS A 188     -22.878   2.795  -4.886  1.00  6.340          H  
ATOM   3066 2HG  LYS A 188     -21.550   2.938  -6.041  1.00  6.340          H  
ATOM   3067 1HD  LYS A 188     -23.059   2.473  -7.906  1.00  6.340          H  
ATOM   3068 2HD  LYS A 188     -24.398   2.156  -6.792  1.00  6.340          H  
ATOM   3069 1HE  LYS A 188     -24.329   4.504  -6.033  1.00  6.340          H  
ATOM   3070 2HE  LYS A 188     -22.988   4.820  -7.124  1.00  6.340          H  
ATOM   3071 1HZ  LYS A 188     -25.067   5.511  -8.084  1.00  6.340          H  
ATOM   3072 2HZ  LYS A 188     -24.422   4.286  -8.979  1.00  6.340          H  
ATOM   3073 3HZ  LYS A 188     -25.682   3.986  -7.958  1.00  6.340          H  
ATOM   3074  N   LYS A 189     -20.768  -1.885  -5.052  1.00  3.830          N  
ATOM   3075  CA  LYS A 189     -20.841  -3.335  -4.852  1.00  3.890          C  
ATOM   3076  C   LYS A 189     -20.439  -3.767  -3.432  1.00  3.950          C  
ATOM   3077  O   LYS A 189     -20.692  -4.908  -3.021  1.00  4.090          O  
ATOM   3078  CB  LYS A 189     -19.992  -4.076  -5.884  1.00  5.420          C  
ATOM   3079  CG  LYS A 189     -20.543  -4.042  -7.312  1.00  5.420          C  
ATOM   3080  CD  LYS A 189     -19.618  -4.774  -8.288  1.00  5.420          C  
ATOM   3081  CE  LYS A 189     -20.155  -4.724  -9.715  1.00  5.420          C  
ATOM   3082  NZ  LYS A 189     -19.243  -5.410 -10.679  1.00  5.420          N  
ATOM   3083  H   LYS A 189     -20.177  -1.513  -5.805  1.00  4.600          H  
ATOM   3084  HA  LYS A 189     -21.879  -3.636  -4.996  1.00  4.670          H  
ATOM   3085 1HB  LYS A 189     -18.994  -3.634  -5.905  1.00  6.510          H  
ATOM   3086 2HB  LYS A 189     -19.883  -5.117  -5.586  1.00  6.510          H  
ATOM   3087 1HG  LYS A 189     -21.522  -4.520  -7.325  1.00  6.510          H  
ATOM   3088 2HG  LYS A 189     -20.665  -3.014  -7.631  1.00  6.510          H  
ATOM   3089 1HD  LYS A 189     -18.631  -4.306  -8.264  1.00  6.510          H  
ATOM   3090 2HD  LYS A 189     -19.515  -5.813  -7.981  1.00  6.510          H  
ATOM   3091 1HE  LYS A 189     -21.130  -5.208  -9.745  1.00  6.510          H  
ATOM   3092 2HE  LYS A 189     -20.268  -3.680 -10.016  1.00  6.510          H  
ATOM   3093 1HZ  LYS A 189     -19.632  -5.355 -11.611  1.00  6.510          H  
ATOM   3094 2HZ  LYS A 189     -18.338  -4.959 -10.667  1.00  6.510          H  
ATOM   3095 3HZ  LYS A 189     -19.139  -6.380 -10.417  1.00  6.510          H  
ATOM   3096  N   ARG A 190     -19.760  -2.897  -2.682  1.00  4.090          N  
ATOM   3097  CA  ARG A 190     -19.332  -3.222  -1.334  1.00  4.410          C  
ATOM   3098  C   ARG A 190     -20.529  -3.107  -0.398  1.00  4.490          C  
ATOM   3099  O   ARG A 190     -20.614  -2.187   0.416  1.00  4.900          O  
ATOM   3100  CB  ARG A 190     -18.228  -2.282  -0.868  1.00  6.050          C  
ATOM   3101  CG  ARG A 190     -16.942  -2.373  -1.672  1.00  6.050          C  
ATOM   3102  CD  ARG A 190     -15.912  -1.407  -1.196  1.00  6.050          C  
ATOM   3103  NE  ARG A 190     -15.428  -1.735   0.149  1.00  6.050          N  
ATOM   3104  CZ  ARG A 190     -14.470  -2.634   0.446  1.00  6.050          C  
ATOM   3105  NH1 ARG A 190     -13.857  -3.337  -0.494  1.00  6.050          N  
ATOM   3106  NH2 ARG A 190     -14.163  -2.793   1.716  1.00  6.050          N  
ATOM   3107  H   ARG A 190     -19.577  -1.955  -3.034  1.00  4.910          H  
ATOM   3108  HA  ARG A 190     -18.959  -4.245  -1.320  1.00  5.290          H  
ATOM   3109 1HB  ARG A 190     -18.581  -1.257  -0.922  1.00  7.260          H  
ATOM   3110 2HB  ARG A 190     -17.988  -2.488   0.175  1.00  7.260          H  
ATOM   3111 1HG  ARG A 190     -16.545  -3.381  -1.597  1.00  7.260          H  
ATOM   3112 2HG  ARG A 190     -17.160  -2.148  -2.720  1.00  7.260          H  
ATOM   3113 1HD  ARG A 190     -15.068  -1.391  -1.883  1.00  7.260          H  
ATOM   3114 2HD  ARG A 190     -16.360  -0.409  -1.160  1.00  7.260          H  
ATOM   3115  HE  ARG A 190     -15.832  -1.236   0.959  1.00  7.260          H  
ATOM   3116 1HH1 ARG A 190     -14.100  -3.211  -1.464  1.00  7.260          H  
ATOM   3117 2HH1 ARG A 190     -13.143  -4.005  -0.241  1.00  7.260          H  
ATOM   3118 1HH2 ARG A 190     -14.676  -2.219   2.407  1.00  7.260          H  
ATOM   3119 2HH2 ARG A 190     -13.457  -3.449   2.002  1.00  7.260          H  
ATOM   3120  N   ASN A 191     -21.401  -4.111  -0.473  1.00  4.370          N  
ATOM   3121  CA  ASN A 191     -22.694  -4.172   0.218  1.00  4.540          C  
ATOM   3122  C   ASN A 191     -22.609  -4.173   1.740  1.00  4.600          C  
ATOM   3123  O   ASN A 191     -23.616  -4.001   2.425  1.00  4.970          O  
ATOM   3124  CB  ASN A 191     -23.465  -5.387  -0.253  1.00  6.290          C  
ATOM   3125  CG  ASN A 191     -24.007  -5.227  -1.649  1.00  6.290          C  
ATOM   3126  OD1 ASN A 191     -24.233  -4.116  -2.137  1.00  6.290          O  
ATOM   3127  ND2 ASN A 191     -24.225  -6.334  -2.304  1.00  6.290          N  
ATOM   3128  H   ASN A 191     -21.179  -4.808  -1.190  1.00  5.240          H  
ATOM   3129  HA  ASN A 191     -23.260  -3.281  -0.062  1.00  5.450          H  
ATOM   3130 1HB  ASN A 191     -22.810  -6.259  -0.229  1.00  7.550          H  
ATOM   3131 2HB  ASN A 191     -24.292  -5.580   0.428  1.00  7.550          H  
ATOM   3132 1HD2 ASN A 191     -24.586  -6.299  -3.236  1.00  7.550          H  
ATOM   3133 2HD2 ASN A 191     -24.031  -7.216  -1.878  1.00  7.550          H  
ATOM   3134  N   ASP A 192     -21.411  -4.345   2.275  1.00  4.320          N  
ATOM   3135  CA  ASP A 192     -21.200  -4.335   3.712  1.00  4.420          C  
ATOM   3136  C   ASP A 192     -20.995  -2.911   4.244  1.00  4.200          C  
ATOM   3137  O   ASP A 192     -20.824  -2.714   5.451  1.00  4.320          O  
ATOM   3138  CB  ASP A 192     -19.979  -5.182   4.062  1.00  6.150          C  
ATOM   3139  CG  ASP A 192     -20.173  -6.675   3.793  1.00  6.150          C  
ATOM   3140  OD1 ASP A 192     -21.281  -7.158   3.853  1.00  6.150          O  
ATOM   3141  OD2 ASP A 192     -19.195  -7.314   3.504  1.00  6.150          O  
ATOM   3142  H   ASP A 192     -20.628  -4.492   1.656  1.00  5.180          H  
ATOM   3143  HA  ASP A 192     -22.081  -4.761   4.193  1.00  5.300          H  
ATOM   3144 1HB  ASP A 192     -19.123  -4.830   3.486  1.00  7.380          H  
ATOM   3145 2HB  ASP A 192     -19.739  -5.045   5.116  1.00  7.380          H  
ATOM   3146  N   GLU A 193     -21.011  -1.912   3.351  1.00  3.960          N  
ATOM   3147  CA  GLU A 193     -20.813  -0.520   3.743  1.00  3.840          C  
ATOM   3148  C   GLU A 193     -21.974   0.371   3.273  1.00  3.990          C  
ATOM   3149  O   GLU A 193     -22.627   0.102   2.266  1.00  4.120          O  
ATOM   3150  CB  GLU A 193     -19.491   0.007   3.182  1.00  5.420          C  
ATOM   3151  CG  GLU A 193     -18.231  -0.690   3.693  1.00  5.420          C  
ATOM   3152  CD  GLU A 193     -16.940  -0.050   3.176  1.00  5.420          C  
ATOM   3153  OE1 GLU A 193     -16.919   1.147   3.011  1.00  5.420          O  
ATOM   3154  OE2 GLU A 193     -15.981  -0.754   2.939  1.00  5.420          O  
ATOM   3155  H   GLU A 193     -21.138  -2.119   2.356  1.00  4.750          H  
ATOM   3156  HA  GLU A 193     -20.771  -0.469   4.829  1.00  4.610          H  
ATOM   3157 1HB  GLU A 193     -19.501  -0.163   2.124  1.00  6.510          H  
ATOM   3158 2HB  GLU A 193     -19.409   1.081   3.352  1.00  6.510          H  
ATOM   3159 1HG  GLU A 193     -18.233  -0.669   4.782  1.00  6.510          H  
ATOM   3160 2HG  GLU A 193     -18.261  -1.734   3.380  1.00  6.510          H  
ATOM   3161  N   ASP A 194     -22.233   1.440   4.029  1.00  4.020          N  
ATOM   3162  CA  ASP A 194     -23.283   2.416   3.710  1.00  4.220          C  
ATOM   3163  C   ASP A 194     -23.007   3.173   2.412  1.00  4.130          C  
ATOM   3164  O   ASP A 194     -21.859   3.533   2.117  1.00  3.930          O  
ATOM   3165  CB  ASP A 194     -23.470   3.438   4.846  1.00  5.830          C  
ATOM   3166  CG  ASP A 194     -24.819   4.265   4.740  1.00  5.830          C  
ATOM   3167  OD1 ASP A 194     -25.763   3.857   5.364  1.00  5.830          O  
ATOM   3168  OD2 ASP A 194     -24.894   5.243   3.988  1.00  5.830          O  
ATOM   3169  H   ASP A 194     -21.658   1.593   4.846  1.00  4.820          H  
ATOM   3170  HA  ASP A 194     -24.222   1.873   3.586  1.00  5.060          H  
ATOM   3171 1HB  ASP A 194     -23.461   2.918   5.803  1.00  6.990          H  
ATOM   3172 2HB  ASP A 194     -22.632   4.138   4.850  1.00  6.990          H  
ATOM   3173  N   GLU A 195     -24.066   3.527   1.686  1.00  4.310          N  
ATOM   3174  CA  GLU A 195     -23.908   4.293   0.454  1.00  4.300          C  
ATOM   3175  C   GLU A 195     -23.196   5.622   0.697  1.00  4.190          C  
ATOM   3176  O   GLU A 195     -22.489   6.105  -0.190  1.00  4.090          O  
ATOM   3177  CB  GLU A 195     -25.257   4.575  -0.203  1.00  6.020          C  
ATOM   3178  CG  GLU A 195     -25.951   3.363  -0.798  1.00  6.020          C  
ATOM   3179  CD  GLU A 195     -27.271   3.714  -1.433  1.00  6.020          C  
ATOM   3180  OE1 GLU A 195     -27.654   4.865  -1.371  1.00  6.020          O  
ATOM   3181  OE2 GLU A 195     -27.896   2.837  -1.977  1.00  6.020          O  
ATOM   3182  H   GLU A 195     -24.993   3.244   1.984  1.00  5.170          H  
ATOM   3183  HA  GLU A 195     -23.307   3.701  -0.237  1.00  5.160          H  
ATOM   3184 1HB  GLU A 195     -25.928   5.016   0.536  1.00  7.230          H  
ATOM   3185 2HB  GLU A 195     -25.122   5.307  -0.999  1.00  7.230          H  
ATOM   3186 1HG  GLU A 195     -25.301   2.921  -1.554  1.00  7.230          H  
ATOM   3187 2HG  GLU A 195     -26.109   2.622  -0.016  1.00  7.230          H  
ATOM   3188  N   THR A 196     -23.391   6.218   1.882  1.00  4.250          N  
ATOM   3189  CA  THR A 196     -22.780   7.488   2.235  1.00  4.200          C  
ATOM   3190  C   THR A 196     -21.270   7.354   2.153  1.00  3.960          C  
ATOM   3191  O   THR A 196     -20.581   8.237   1.630  1.00  3.950          O  
ATOM   3192  CB  THR A 196     -23.152   7.888   3.683  1.00  5.900          C  
ATOM   3193  OG1 THR A 196     -24.573   7.998   3.804  1.00  5.900          O  
ATOM   3194  CG2 THR A 196     -22.512   9.237   4.029  1.00  5.900          C  
ATOM   3195  H   THR A 196     -24.004   5.788   2.581  1.00  5.100          H  
ATOM   3196  HA  THR A 196     -23.110   8.254   1.535  1.00  5.040          H  
ATOM   3197  HB  THR A 196     -22.798   7.126   4.378  1.00  7.080          H  
ATOM   3198  HG1 THR A 196     -24.940   7.075   3.852  1.00  7.080          H  
ATOM   3199 1HG2 THR A 196     -22.785   9.511   5.046  1.00  7.080          H  
ATOM   3200 2HG2 THR A 196     -21.431   9.166   3.955  1.00  7.080          H  
ATOM   3201 3HG2 THR A 196     -22.874   9.997   3.338  1.00  7.080          H  
ATOM   3202  N   THR A 197     -20.760   6.254   2.713  1.00  3.810          N  
ATOM   3203  CA  THR A 197     -19.345   5.952   2.748  1.00  3.620          C  
ATOM   3204  C   THR A 197     -18.821   5.753   1.340  1.00  3.550          C  
ATOM   3205  O   THR A 197     -17.762   6.277   0.997  1.00  3.380          O  
ATOM   3206  CB  THR A 197     -19.060   4.702   3.610  1.00  5.140          C  
ATOM   3207  OG1 THR A 197     -19.476   4.950   4.972  1.00  5.140          O  
ATOM   3208  CG2 THR A 197     -17.570   4.381   3.585  1.00  5.140          C  
ATOM   3209  H   THR A 197     -21.397   5.581   3.118  1.00  4.570          H  
ATOM   3210  HA  THR A 197     -18.820   6.797   3.189  1.00  4.340          H  
ATOM   3211  HB  THR A 197     -19.616   3.850   3.218  1.00  6.170          H  
ATOM   3212  HG1 THR A 197     -19.518   4.116   5.450  1.00  6.170          H  
ATOM   3213 1HG2 THR A 197     -17.381   3.499   4.196  1.00  6.170          H  
ATOM   3214 2HG2 THR A 197     -17.251   4.176   2.568  1.00  6.170          H  
ATOM   3215 3HG2 THR A 197     -17.006   5.225   3.978  1.00  6.170          H  
ATOM   3216  N   ILE A 198     -19.567   5.011   0.519  1.00  3.720          N  
ATOM   3217  CA  ILE A 198     -19.129   4.748  -0.847  1.00  3.690          C  
ATOM   3218  C   ILE A 198     -19.028   6.044  -1.648  1.00  3.750          C  
ATOM   3219  O   ILE A 198     -18.054   6.244  -2.389  1.00  3.650          O  
ATOM   3220  CB  ILE A 198     -20.102   3.759  -1.545  1.00  5.180          C  
ATOM   3221  CG1 ILE A 198     -19.684   2.292  -1.264  1.00  5.180          C  
ATOM   3222  CG2 ILE A 198     -20.196   4.013  -3.072  1.00  5.180          C  
ATOM   3223  CD1 ILE A 198     -19.551   1.864   0.164  1.00  5.180          C  
ATOM   3224  H   ILE A 198     -20.423   4.588   0.892  1.00  4.460          H  
ATOM   3225  HA  ILE A 198     -18.147   4.292  -0.816  1.00  4.430          H  
ATOM   3226  HB  ILE A 198     -21.088   3.884  -1.118  1.00  6.210          H  
ATOM   3227 1HG1 ILE A 198     -20.424   1.640  -1.718  1.00  6.210          H  
ATOM   3228 2HG1 ILE A 198     -18.733   2.113  -1.718  1.00  6.210          H  
ATOM   3229 1HG2 ILE A 198     -20.887   3.309  -3.500  1.00  6.210          H  
ATOM   3230 2HG2 ILE A 198     -20.554   5.011  -3.288  1.00  6.210          H  
ATOM   3231 3HG2 ILE A 198     -19.234   3.887  -3.528  1.00  6.210          H  
ATOM   3232 1HD1 ILE A 198     -19.263   0.818   0.164  1.00  6.210          H  
ATOM   3233 2HD1 ILE A 198     -18.789   2.440   0.686  1.00  6.210          H  
ATOM   3234 3HD1 ILE A 198     -20.505   1.977   0.678  1.00  6.210          H  
ATOM   3235  N   LYS A 199     -20.016   6.924  -1.507  1.00  3.930          N  
ATOM   3236  CA  LYS A 199     -19.987   8.189  -2.209  1.00  4.030          C  
ATOM   3237  C   LYS A 199     -18.801   9.038  -1.751  1.00  3.880          C  
ATOM   3238  O   LYS A 199     -18.128   9.648  -2.590  1.00  3.880          O  
ATOM   3239  CB  LYS A 199     -21.323   8.896  -2.034  1.00  5.600          C  
ATOM   3240  CG  LYS A 199     -22.455   8.214  -2.818  1.00  5.600          C  
ATOM   3241  CD  LYS A 199     -23.811   8.856  -2.561  1.00  5.600          C  
ATOM   3242  CE  LYS A 199     -24.911   8.147  -3.360  1.00  5.600          C  
ATOM   3243  NZ  LYS A 199     -26.268   8.685  -3.053  1.00  5.600          N  
ATOM   3244  H   LYS A 199     -20.817   6.688  -0.911  1.00  4.720          H  
ATOM   3245  HA  LYS A 199     -19.854   7.985  -3.271  1.00  4.840          H  
ATOM   3246 1HB  LYS A 199     -21.596   8.892  -0.974  1.00  6.720          H  
ATOM   3247 2HB  LYS A 199     -21.241   9.932  -2.356  1.00  6.720          H  
ATOM   3248 1HG  LYS A 199     -22.231   8.269  -3.884  1.00  6.720          H  
ATOM   3249 2HG  LYS A 199     -22.500   7.163  -2.536  1.00  6.720          H  
ATOM   3250 1HD  LYS A 199     -24.044   8.784  -1.496  1.00  6.720          H  
ATOM   3251 2HD  LYS A 199     -23.781   9.907  -2.843  1.00  6.720          H  
ATOM   3252 1HE  LYS A 199     -24.712   8.280  -4.422  1.00  6.720          H  
ATOM   3253 2HE  LYS A 199     -24.894   7.080  -3.126  1.00  6.720          H  
ATOM   3254 1HZ  LYS A 199     -26.959   8.190  -3.602  1.00  6.720          H  
ATOM   3255 2HZ  LYS A 199     -26.460   8.540  -2.070  1.00  6.720          H  
ATOM   3256 3HZ  LYS A 199     -26.309   9.670  -3.270  1.00  6.720          H  
ATOM   3257  N   LYS A 200     -18.516   9.059  -0.437  1.00  3.770          N  
ATOM   3258  CA  LYS A 200     -17.360   9.797   0.065  1.00  3.640          C  
ATOM   3259  C   LYS A 200     -16.048   9.212  -0.463  1.00  3.440          C  
ATOM   3260  O   LYS A 200     -15.121   9.968  -0.779  1.00  3.410          O  
ATOM   3261  CB  LYS A 200     -17.356   9.846   1.592  1.00  5.150          C  
ATOM   3262  CG  LYS A 200     -18.423  10.766   2.189  1.00  5.150          C  
ATOM   3263  CD  LYS A 200     -18.394  10.749   3.715  1.00  5.150          C  
ATOM   3264  CE  LYS A 200     -19.430  11.707   4.303  1.00  5.150          C  
ATOM   3265  NZ  LYS A 200     -19.445  11.668   5.795  1.00  5.150          N  
ATOM   3266  H   LYS A 200     -19.137   8.585   0.228  1.00  4.520          H  
ATOM   3267  HA  LYS A 200     -17.431  10.823  -0.299  1.00  4.370          H  
ATOM   3268 1HB  LYS A 200     -17.529   8.840   1.980  1.00  6.180          H  
ATOM   3269 2HB  LYS A 200     -16.380  10.173   1.946  1.00  6.180          H  
ATOM   3270 1HG  LYS A 200     -18.249  11.785   1.836  1.00  6.180          H  
ATOM   3271 2HG  LYS A 200     -19.405  10.452   1.843  1.00  6.180          H  
ATOM   3272 1HD  LYS A 200     -18.610   9.736   4.064  1.00  6.180          H  
ATOM   3273 2HD  LYS A 200     -17.403  11.034   4.066  1.00  6.180          H  
ATOM   3274 1HE  LYS A 200     -19.199  12.720   3.979  1.00  6.180          H  
ATOM   3275 2HE  LYS A 200     -20.416  11.436   3.932  1.00  6.180          H  
ATOM   3276 1HZ  LYS A 200     -20.140  12.315   6.142  1.00  6.180          H  
ATOM   3277 2HZ  LYS A 200     -19.670  10.734   6.108  1.00  6.180          H  
ATOM   3278 3HZ  LYS A 200     -18.536  11.931   6.151  1.00  6.180          H  
ATOM   3279  N   ARG A 201     -15.949   7.872  -0.546  1.00  3.340          N  
ATOM   3280  CA  ARG A 201     -14.743   7.241  -1.071  1.00  3.140          C  
ATOM   3281  C   ARG A 201     -14.512   7.666  -2.519  1.00  3.210          C  
ATOM   3282  O   ARG A 201     -13.370   7.903  -2.923  1.00  3.110          O  
ATOM   3283  CB  ARG A 201     -14.805   5.725  -0.993  1.00  4.480          C  
ATOM   3284  CG  ARG A 201     -14.715   5.142   0.407  1.00  4.480          C  
ATOM   3285  CD  ARG A 201     -14.639   3.665   0.364  1.00  4.480          C  
ATOM   3286  NE  ARG A 201     -14.762   3.034   1.676  1.00  4.480          N  
ATOM   3287  CZ  ARG A 201     -13.842   3.017   2.652  1.00  4.480          C  
ATOM   3288  NH1 ARG A 201     -12.693   3.676   2.571  1.00  4.480          N  
ATOM   3289  NH2 ARG A 201     -14.142   2.313   3.711  1.00  4.480          N  
ATOM   3290  H   ARG A 201     -16.717   7.293  -0.191  1.00  4.010          H  
ATOM   3291  HA  ARG A 201     -13.896   7.572  -0.472  1.00  3.770          H  
ATOM   3292 1HB  ARG A 201     -15.755   5.394  -1.405  1.00  5.370          H  
ATOM   3293 2HB  ARG A 201     -14.013   5.288  -1.600  1.00  5.370          H  
ATOM   3294 1HG  ARG A 201     -13.821   5.538   0.881  1.00  5.370          H  
ATOM   3295 2HG  ARG A 201     -15.567   5.418   0.992  1.00  5.370          H  
ATOM   3296 1HD  ARG A 201     -15.468   3.306  -0.245  1.00  5.370          H  
ATOM   3297 2HD  ARG A 201     -13.701   3.350  -0.088  1.00  5.370          H  
ATOM   3298  HE  ARG A 201     -15.602   2.454   1.864  1.00  5.370          H  
ATOM   3299 1HH1 ARG A 201     -12.484   4.250   1.768  1.00  5.370          H  
ATOM   3300 2HH1 ARG A 201     -12.035   3.637   3.338  1.00  5.370          H  
ATOM   3301 1HH2 ARG A 201     -15.052   1.819   3.707  1.00  5.370          H  
ATOM   3302 2HH2 ARG A 201     -13.513   2.245   4.492  1.00  5.370          H  
ATOM   3303  N   LEU A 202     -15.593   7.789  -3.294  1.00  3.400          N  
ATOM   3304  CA  LEU A 202     -15.487   8.230  -4.675  1.00  3.500          C  
ATOM   3305  C   LEU A 202     -14.981   9.674  -4.692  1.00  3.550          C  
ATOM   3306  O   LEU A 202     -14.084  10.007  -5.467  1.00  3.520          O  
ATOM   3307  CB  LEU A 202     -16.826   8.096  -5.409  1.00  4.860          C  
ATOM   3308  CG  LEU A 202     -16.869   8.308  -7.008  1.00  4.860          C  
ATOM   3309  CD1 LEU A 202     -16.856   9.793  -7.384  1.00  4.860          C  
ATOM   3310  CD2 LEU A 202     -15.695   7.541  -7.694  1.00  4.860          C  
ATOM   3311  H   LEU A 202     -16.505   7.499  -2.917  1.00  4.080          H  
ATOM   3312  HA  LEU A 202     -14.757   7.594  -5.165  1.00  4.200          H  
ATOM   3313 1HB  LEU A 202     -17.210   7.100  -5.195  1.00  5.830          H  
ATOM   3314 2HB  LEU A 202     -17.520   8.813  -4.970  1.00  5.830          H  
ATOM   3315  HG  LEU A 202     -17.793   7.922  -7.364  1.00  5.830          H  
ATOM   3316 1HD1 LEU A 202     -16.938   9.883  -8.466  1.00  5.830          H  
ATOM   3317 2HD1 LEU A 202     -17.704  10.291  -6.913  1.00  5.830          H  
ATOM   3318 3HD1 LEU A 202     -15.952  10.268  -7.072  1.00  5.830          H  
ATOM   3319 1HD2 LEU A 202     -15.771   7.659  -8.773  1.00  5.830          H  
ATOM   3320 2HD2 LEU A 202     -14.744   7.937  -7.371  1.00  5.830          H  
ATOM   3321 3HD2 LEU A 202     -15.752   6.479  -7.448  1.00  5.830          H  
ATOM   3322  N   GLU A 203     -15.534  10.555  -3.852  1.00  3.640          N  
ATOM   3323  CA  GLU A 203     -15.032  11.930  -3.870  1.00  3.720          C  
ATOM   3324  C   GLU A 203     -13.527  11.951  -3.559  1.00  3.520          C  
ATOM   3325  O   GLU A 203     -12.773  12.721  -4.173  1.00  3.550          O  
ATOM   3326  CB  GLU A 203     -15.766  12.805  -2.851  1.00  5.180          C  
ATOM   3327  CG  GLU A 203     -17.212  13.122  -3.195  1.00  5.180          C  
ATOM   3328  CD  GLU A 203     -17.885  13.956  -2.127  1.00  5.180          C  
ATOM   3329  OE1 GLU A 203     -17.278  14.164  -1.102  1.00  5.180          O  
ATOM   3330  OE2 GLU A 203     -18.994  14.386  -2.339  1.00  5.180          O  
ATOM   3331  H   GLU A 203     -16.310  10.276  -3.243  1.00  4.370          H  
ATOM   3332  HA  GLU A 203     -15.188  12.343  -4.863  1.00  4.460          H  
ATOM   3333 1HB  GLU A 203     -15.761  12.306  -1.883  1.00  6.210          H  
ATOM   3334 2HB  GLU A 203     -15.233  13.748  -2.735  1.00  6.210          H  
ATOM   3335 1HG  GLU A 203     -17.244  13.659  -4.141  1.00  6.210          H  
ATOM   3336 2HG  GLU A 203     -17.756  12.187  -3.318  1.00  6.210          H  
ATOM   3337  N   GLN A 204     -13.077  11.100  -2.624  1.00  3.320          N  
ATOM   3338  CA  GLN A 204     -11.651  11.039  -2.335  1.00  3.140          C  
ATOM   3339  C   GLN A 204     -10.911  10.519  -3.553  1.00  3.050          C  
ATOM   3340  O   GLN A 204      -9.782  10.941  -3.820  1.00  3.000          O  
ATOM   3341  CB  GLN A 204     -11.341  10.162  -1.121  1.00  4.470          C  
ATOM   3342  CG  GLN A 204      -9.844  10.177  -0.676  1.00  4.470          C  
ATOM   3343  CD  GLN A 204      -9.402  11.559  -0.232  1.00  4.470          C  
ATOM   3344  OE1 GLN A 204     -10.229  12.265   0.354  1.00  4.470          O  
ATOM   3345  NE2 GLN A 204      -8.143  11.950  -0.478  1.00  4.470          N  
ATOM   3346  H   GLN A 204     -13.752  10.536  -2.092  1.00  3.980          H  
ATOM   3347  HA  GLN A 204     -11.301  12.045  -2.129  1.00  3.770          H  
ATOM   3348 1HB  GLN A 204     -11.957  10.481  -0.286  1.00  5.360          H  
ATOM   3349 2HB  GLN A 204     -11.617   9.131  -1.347  1.00  5.360          H  
ATOM   3350 1HG  GLN A 204      -9.716   9.494   0.161  1.00  5.360          H  
ATOM   3351 2HG  GLN A 204      -9.208   9.866  -1.503  1.00  5.360          H  
ATOM   3352 1HE2 GLN A 204      -7.838  12.856  -0.188  1.00  5.360          H  
ATOM   3353 2HE2 GLN A 204      -7.455  11.335  -0.953  1.00  5.360          H  
ATOM   3354  N   ALA A 205     -11.518   9.585  -4.291  1.00  3.050          N  
ATOM   3355  CA  ALA A 205     -10.896   9.055  -5.484  1.00  2.980          C  
ATOM   3356  C   ALA A 205     -10.624  10.140  -6.493  1.00  3.140          C  
ATOM   3357  O   ALA A 205      -9.559  10.173  -7.108  1.00  3.060          O  
ATOM   3358  CB  ALA A 205     -11.763   8.020  -6.148  1.00  4.200          C  
ATOM   3359  H   ALA A 205     -12.421   9.212  -3.974  1.00  3.660          H  
ATOM   3360  HA  ALA A 205      -9.946   8.623  -5.175  1.00  3.580          H  
ATOM   3361 1HB  ALA A 205     -11.240   7.642  -7.014  1.00  5.040          H  
ATOM   3362 2HB  ALA A 205     -11.985   7.218  -5.451  1.00  5.040          H  
ATOM   3363 3HB  ALA A 205     -12.674   8.462  -6.466  1.00  5.040          H  
ATOM   3364  N   LYS A 206     -11.602  11.047  -6.640  1.00  3.380          N  
ATOM   3365  CA  LYS A 206     -11.457  12.159  -7.562  1.00  3.560          C  
ATOM   3366  C   LYS A 206     -10.289  13.029  -7.134  1.00  3.540          C  
ATOM   3367  O   LYS A 206      -9.500  13.447  -7.981  1.00  3.590          O  
ATOM   3368  CB  LYS A 206     -12.745  12.978  -7.640  1.00  4.910          C  
ATOM   3369  CG  LYS A 206     -13.868  12.277  -8.406  1.00  4.910          C  
ATOM   3370  CD  LYS A 206     -15.213  13.014  -8.289  1.00  4.910          C  
ATOM   3371  CE  LYS A 206     -15.224  14.352  -9.035  1.00  4.910          C  
ATOM   3372  NZ  LYS A 206     -16.565  15.002  -8.984  1.00  4.910          N  
ATOM   3373  H   LYS A 206     -12.475  10.891  -6.127  1.00  4.060          H  
ATOM   3374  HA  LYS A 206     -11.244  11.765  -8.551  1.00  4.270          H  
ATOM   3375 1HB  LYS A 206     -13.100  13.192  -6.636  1.00  5.890          H  
ATOM   3376 2HB  LYS A 206     -12.523  13.926  -8.121  1.00  5.890          H  
ATOM   3377 1HG  LYS A 206     -13.592  12.205  -9.455  1.00  5.890          H  
ATOM   3378 2HG  LYS A 206     -13.978  11.266  -8.014  1.00  5.890          H  
ATOM   3379 1HD  LYS A 206     -15.997  12.383  -8.704  1.00  5.890          H  
ATOM   3380 2HD  LYS A 206     -15.438  13.190  -7.238  1.00  5.890          H  
ATOM   3381 1HE  LYS A 206     -14.501  15.026  -8.585  1.00  5.890          H  
ATOM   3382 2HE  LYS A 206     -14.952  14.182 -10.077  1.00  5.890          H  
ATOM   3383 1HZ  LYS A 206     -16.533  15.879  -9.486  1.00  5.890          H  
ATOM   3384 2HZ  LYS A 206     -17.253  14.398  -9.410  1.00  5.890          H  
ATOM   3385 3HZ  LYS A 206     -16.821  15.178  -8.023  1.00  5.890          H  
ATOM   3386  N   ILE A 207     -10.135  13.247  -5.826  1.00  3.480          N  
ATOM   3387  CA  ILE A 207      -9.023  14.048  -5.325  1.00  3.480          C  
ATOM   3388  C   ILE A 207      -7.685  13.380  -5.634  1.00  3.290          C  
ATOM   3389  O   ILE A 207      -6.759  14.050  -6.106  1.00  3.380          O  
ATOM   3390  CB  ILE A 207      -9.124  14.273  -3.794  1.00  4.870          C  
ATOM   3391  CG1 ILE A 207     -10.341  15.180  -3.487  1.00  4.870          C  
ATOM   3392  CG2 ILE A 207      -7.800  14.882  -3.250  1.00  4.870          C  
ATOM   3393  CD1 ILE A 207     -10.738  15.241  -2.010  1.00  4.870          C  
ATOM   3394  H   ILE A 207     -10.868  12.905  -5.192  1.00  4.180          H  
ATOM   3395  HA  ILE A 207      -9.047  15.017  -5.818  1.00  4.180          H  
ATOM   3396  HB  ILE A 207      -9.298  13.326  -3.299  1.00  5.850          H  
ATOM   3397 1HG1 ILE A 207     -10.121  16.187  -3.830  1.00  5.850          H  
ATOM   3398 2HG1 ILE A 207     -11.198  14.806  -4.050  1.00  5.850          H  
ATOM   3399 1HG2 ILE A 207      -7.871  15.026  -2.181  1.00  5.850          H  
ATOM   3400 2HG2 ILE A 207      -6.959  14.217  -3.447  1.00  5.850          H  
ATOM   3401 3HG2 ILE A 207      -7.618  15.842  -3.736  1.00  5.850          H  
ATOM   3402 1HD1 ILE A 207     -11.606  15.891  -1.901  1.00  5.850          H  
ATOM   3403 2HD1 ILE A 207     -10.991  14.249  -1.652  1.00  5.850          H  
ATOM   3404 3HD1 ILE A 207      -9.926  15.635  -1.415  1.00  5.850          H  
ATOM   3405  N   GLU A 208      -7.574  12.074  -5.356  1.00  3.060          N  
ATOM   3406  CA  GLU A 208      -6.318  11.369  -5.578  1.00  2.860          C  
ATOM   3407  C   GLU A 208      -5.981  11.411  -7.078  1.00  2.940          C  
ATOM   3408  O   GLU A 208      -4.828  11.612  -7.454  1.00  2.940          O  
ATOM   3409  CB  GLU A 208      -6.448   9.895  -5.106  1.00  4.080          C  
ATOM   3410  CG  GLU A 208      -6.636   9.620  -3.550  1.00  4.080          C  
ATOM   3411  CD  GLU A 208      -5.434   9.850  -2.592  1.00  4.080          C  
ATOM   3412  OE1 GLU A 208      -5.613  10.568  -1.626  1.00  4.080          O  
ATOM   3413  OE2 GLU A 208      -4.365   9.279  -2.807  1.00  4.080          O  
ATOM   3414  H   GLU A 208      -8.378  11.585  -4.947  1.00  3.670          H  
ATOM   3415  HA  GLU A 208      -5.525  11.866  -5.019  1.00  3.430          H  
ATOM   3416 1HB  GLU A 208      -7.304   9.452  -5.606  1.00  4.900          H  
ATOM   3417 2HB  GLU A 208      -5.580   9.339  -5.414  1.00  4.900          H  
ATOM   3418 1HG  GLU A 208      -7.445  10.258  -3.208  1.00  4.900          H  
ATOM   3419 2HG  GLU A 208      -6.974   8.589  -3.436  1.00  4.900          H  
ATOM   3420  N   PHE A 209      -7.009  11.272  -7.932  1.00  3.060          N  
ATOM   3421  CA  PHE A 209      -6.891  11.306  -9.393  1.00  3.140          C  
ATOM   3422  C   PHE A 209      -6.380  12.676  -9.867  1.00  3.350          C  
ATOM   3423  O   PHE A 209      -5.448  12.790 -10.664  1.00  3.360          O  
ATOM   3424  CB  PHE A 209      -8.248  10.997 -10.023  1.00  4.360          C  
ATOM   3425  CG  PHE A 209      -8.246  10.891 -11.488  1.00  4.360          C  
ATOM   3426  CD1 PHE A 209      -7.913   9.692 -12.082  1.00  4.360          C  
ATOM   3427  CD2 PHE A 209      -8.566  11.969 -12.294  1.00  4.360          C  
ATOM   3428  CE1 PHE A 209      -7.911   9.571 -13.437  1.00  4.360          C  
ATOM   3429  CE2 PHE A 209      -8.551  11.843 -13.655  1.00  4.360          C  
ATOM   3430  CZ  PHE A 209      -8.223  10.637 -14.223  1.00  4.360          C  
ATOM   3431  H   PHE A 209      -7.936  11.083  -7.542  1.00  3.670          H  
ATOM   3432  HA  PHE A 209      -6.178  10.546  -9.703  1.00  3.770          H  
ATOM   3433 1HB  PHE A 209      -8.629  10.064  -9.609  1.00  5.240          H  
ATOM   3434 2HB  PHE A 209      -8.953  11.769  -9.747  1.00  5.240          H  
ATOM   3435  HD1 PHE A 209      -7.660   8.835 -11.458  1.00  5.240          H  
ATOM   3436  HD2 PHE A 209      -8.828  12.925 -11.841  1.00  5.240          H  
ATOM   3437  HE1 PHE A 209      -7.666   8.630 -13.888  1.00  5.240          H  
ATOM   3438  HE2 PHE A 209      -8.803  12.698 -14.292  1.00  5.240          H  
ATOM   3439  HZ  PHE A 209      -8.217  10.529 -15.303  1.00  5.240          H  
ATOM   3440  N   GLN A 210      -6.980  13.747  -9.350  1.00  3.540          N  
ATOM   3441  CA  GLN A 210      -6.596  15.108  -9.714  1.00  3.770          C  
ATOM   3442  C   GLN A 210      -5.132  15.392  -9.385  1.00  3.690          C  
ATOM   3443  O   GLN A 210      -4.465  16.152 -10.089  1.00  3.870          O  
ATOM   3444  CB  GLN A 210      -7.487  16.117  -8.997  1.00  5.190          C  
ATOM   3445  CG  GLN A 210      -8.918  16.172  -9.502  1.00  5.190          C  
ATOM   3446  CD  GLN A 210      -9.794  17.008  -8.601  1.00  5.190          C  
ATOM   3447  OE1 GLN A 210      -9.400  17.314  -7.469  1.00  5.190          O  
ATOM   3448  NE2 GLN A 210     -10.971  17.383  -9.082  1.00  5.190          N  
ATOM   3449  H   GLN A 210      -7.768  13.615  -8.709  1.00  4.250          H  
ATOM   3450  HA  GLN A 210      -6.731  15.224 -10.787  1.00  4.520          H  
ATOM   3451 1HB  GLN A 210      -7.519  15.862  -7.937  1.00  6.220          H  
ATOM   3452 2HB  GLN A 210      -7.054  17.111  -9.084  1.00  6.220          H  
ATOM   3453 1HG  GLN A 210      -8.909  16.642 -10.484  1.00  6.220          H  
ATOM   3454 2HG  GLN A 210      -9.330  15.181  -9.585  1.00  6.220          H  
ATOM   3455 1HE2 GLN A 210     -11.586  17.940  -8.522  1.00  6.220          H  
ATOM   3456 2HE2 GLN A 210     -11.246  17.115 -10.006  1.00  6.220          H  
ATOM   3457  N   GLN A 211      -4.610  14.744  -8.350  1.00  3.440          N  
ATOM   3458  CA  GLN A 211      -3.233  14.935  -7.932  1.00  3.350          C  
ATOM   3459  C   GLN A 211      -2.182  14.108  -8.700  1.00  3.180          C  
ATOM   3460  O   GLN A 211      -0.978  14.258  -8.447  1.00  3.110          O  
ATOM   3461  CB  GLN A 211      -3.135  14.670  -6.450  1.00  4.730          C  
ATOM   3462  CG  GLN A 211      -3.917  15.676  -5.597  1.00  4.730          C  
ATOM   3463  CD  GLN A 211      -3.335  17.089  -5.666  1.00  4.730          C  
ATOM   3464  OE1 GLN A 211      -2.149  17.334  -5.369  1.00  4.730          O  
ATOM   3465  NE2 GLN A 211      -4.170  18.040  -6.068  1.00  4.730          N  
ATOM   3466  H   GLN A 211      -5.225  14.164  -7.763  1.00  4.130          H  
ATOM   3467  HA  GLN A 211      -2.987  15.982  -8.096  1.00  4.020          H  
ATOM   3468 1HB  GLN A 211      -3.517  13.667  -6.231  1.00  5.670          H  
ATOM   3469 2HB  GLN A 211      -2.116  14.694  -6.193  1.00  5.670          H  
ATOM   3470 1HG  GLN A 211      -4.928  15.733  -5.986  1.00  5.670          H  
ATOM   3471 2HG  GLN A 211      -3.948  15.348  -4.566  1.00  5.670          H  
ATOM   3472 1HE2 GLN A 211      -3.856  18.989  -6.140  1.00  5.670          H  
ATOM   3473 2HE2 GLN A 211      -5.120  17.812  -6.303  1.00  5.670          H  
ATOM   3474  N   ILE A 212      -2.603  13.346  -9.723  1.00  3.140          N  
ATOM   3475  CA  ILE A 212      -1.682  12.540 -10.537  1.00  2.980          C  
ATOM   3476  C   ILE A 212      -0.486  13.309 -11.085  1.00  3.090          C  
ATOM   3477  O   ILE A 212       0.604  12.756 -11.206  1.00  2.970          O  
ATOM   3478  CB  ILE A 212      -2.385  11.818 -11.705  1.00  4.240          C  
ATOM   3479  CG1 ILE A 212      -3.263  10.673 -11.153  1.00  4.240          C  
ATOM   3480  CG2 ILE A 212      -1.353  11.321 -12.709  1.00  4.240          C  
ATOM   3481  CD1 ILE A 212      -4.252  10.069 -12.164  1.00  4.240          C  
ATOM   3482  H   ILE A 212      -3.611  13.286  -9.916  1.00  3.770          H  
ATOM   3483  HA  ILE A 212      -1.312  11.746  -9.897  1.00  3.580          H  
ATOM   3484  HB  ILE A 212      -3.064  12.512 -12.198  1.00  5.080          H  
ATOM   3485 1HG1 ILE A 212      -2.602   9.887 -10.814  1.00  5.080          H  
ATOM   3486 2HG1 ILE A 212      -3.809  11.035 -10.289  1.00  5.080          H  
ATOM   3487 1HG2 ILE A 212      -1.853  10.822 -13.526  1.00  5.080          H  
ATOM   3488 2HG2 ILE A 212      -0.768  12.133 -13.133  1.00  5.080          H  
ATOM   3489 3HG2 ILE A 212      -0.691  10.637 -12.189  1.00  5.080          H  
ATOM   3490 1HD1 ILE A 212      -4.814   9.278 -11.687  1.00  5.080          H  
ATOM   3491 2HD1 ILE A 212      -4.944  10.851 -12.494  1.00  5.080          H  
ATOM   3492 3HD1 ILE A 212      -3.728   9.663 -13.016  1.00  5.080          H  
ATOM   3493  N   ASP A 213      -0.635  14.577 -11.417  1.00  3.300          N  
ATOM   3494  CA  ASP A 213       0.483  15.329 -11.980  1.00  3.430          C  
ATOM   3495  C   ASP A 213       1.768  15.301 -11.118  1.00  3.360          C  
ATOM   3496  O   ASP A 213       2.852  15.579 -11.635  1.00  3.440          O  
ATOM   3497  CB  ASP A 213       0.076  16.781 -12.242  1.00  4.750          C  
ATOM   3498  CG  ASP A 213      -0.921  16.924 -13.425  1.00  4.750          C  
ATOM   3499  OD1 ASP A 213      -1.098  15.973 -14.181  1.00  4.750          O  
ATOM   3500  OD2 ASP A 213      -1.493  17.974 -13.562  1.00  4.750          O  
ATOM   3501  H   ASP A 213      -1.542  15.021 -11.328  1.00  3.960          H  
ATOM   3502  HA  ASP A 213       0.722  14.886 -12.944  1.00  4.120          H  
ATOM   3503 1HB  ASP A 213      -0.378  17.202 -11.342  1.00  5.700          H  
ATOM   3504 2HB  ASP A 213       0.966  17.368 -12.465  1.00  5.700          H  
ATOM   3505  N   ASN A 214       1.667  14.947  -9.821  1.00  3.240          N  
ATOM   3506  CA  ASN A 214       2.825  14.910  -8.924  1.00  3.200          C  
ATOM   3507  C   ASN A 214       3.543  13.541  -8.886  1.00  2.960          C  
ATOM   3508  O   ASN A 214       4.531  13.364  -8.160  1.00  2.940          O  
ATOM   3509  CB  ASN A 214       2.358  15.256  -7.517  1.00  4.500          C  
ATOM   3510  CG  ASN A 214       1.970  16.687  -7.354  1.00  4.500          C  
ATOM   3511  OD1 ASN A 214       2.838  17.566  -7.265  1.00  4.500          O  
ATOM   3512  ND2 ASN A 214       0.688  16.947  -7.309  1.00  4.500          N  
ATOM   3513  H   ASN A 214       0.747  14.695  -9.446  1.00  3.890          H  
ATOM   3514  HA  ASN A 214       3.543  15.654  -9.268  1.00  3.840          H  
ATOM   3515 1HB  ASN A 214       1.487  14.640  -7.278  1.00  5.400          H  
ATOM   3516 2HB  ASN A 214       3.135  15.013  -6.796  1.00  5.400          H  
ATOM   3517 1HD2 ASN A 214       0.370  17.889  -7.190  1.00  5.400          H  
ATOM   3518 2HD2 ASN A 214       0.018  16.198  -7.380  1.00  5.400          H  
ATOM   3519  N   PHE A 215       3.100  12.614  -9.726  1.00  2.800          N  
ATOM   3520  CA  PHE A 215       3.614  11.244  -9.842  1.00  2.570          C  
ATOM   3521  C   PHE A 215       4.647  11.077 -10.943  1.00  2.580          C  
ATOM   3522  O   PHE A 215       4.863  11.987 -11.749  1.00  2.760          O  
ATOM   3523  CB  PHE A 215       2.439  10.282 -10.038  1.00  3.690          C  
ATOM   3524  CG  PHE A 215       1.669  10.131  -8.783  1.00  3.690          C  
ATOM   3525  CD1 PHE A 215       0.826  11.114  -8.312  1.00  3.690          C  
ATOM   3526  CD2 PHE A 215       1.789   8.994  -8.069  1.00  3.690          C  
ATOM   3527  CE1 PHE A 215       0.158  10.957  -7.153  1.00  3.690          C  
ATOM   3528  CE2 PHE A 215       1.140   8.823  -6.906  1.00  3.690          C  
ATOM   3529  CZ  PHE A 215       0.326   9.809  -6.433  1.00  3.690          C  
ATOM   3530  H   PHE A 215       2.296  12.855 -10.313  1.00  3.360          H  
ATOM   3531  HA  PHE A 215       4.098  10.985  -8.901  1.00  3.080          H  
ATOM   3532 1HB  PHE A 215       1.776  10.653 -10.810  1.00  4.430          H  
ATOM   3533 2HB  PHE A 215       2.798   9.298 -10.354  1.00  4.430          H  
ATOM   3534  HD1 PHE A 215       0.704  12.031  -8.861  1.00  4.430          H  
ATOM   3535  HD2 PHE A 215       2.443   8.211  -8.442  1.00  4.430          H  
ATOM   3536  HE1 PHE A 215      -0.505  11.752  -6.802  1.00  4.430          H  
ATOM   3537  HE2 PHE A 215       1.269   7.894  -6.349  1.00  4.430          H  
ATOM   3538  HZ  PHE A 215      -0.202   9.664  -5.498  1.00  4.430          H  
ATOM   3539  N   LYS A 216       5.344   9.936 -10.941  1.00  2.410          N  
ATOM   3540  CA  LYS A 216       6.310   9.628 -11.988  1.00  2.410          C  
ATOM   3541  C   LYS A 216       5.711   8.593 -12.952  1.00  2.270          C  
ATOM   3542  O   LYS A 216       5.942   8.658 -14.160  1.00  2.340          O  
ATOM   3543  CB  LYS A 216       7.625   9.150 -11.366  1.00  3.370          C  
ATOM   3544  CG  LYS A 216       8.345  10.261 -10.559  1.00  3.370          C  
ATOM   3545  CD  LYS A 216       9.691   9.801  -9.965  1.00  3.370          C  
ATOM   3546  CE  LYS A 216      10.362  10.923  -9.111  1.00  3.370          C  
ATOM   3547  NZ  LYS A 216      11.654  10.465  -8.507  1.00  3.370          N  
ATOM   3548  H   LYS A 216       5.166   9.225 -10.234  1.00  2.890          H  
ATOM   3549  HA  LYS A 216       6.512  10.533 -12.557  1.00  2.890          H  
ATOM   3550 1HB  LYS A 216       7.425   8.308 -10.698  1.00  4.050          H  
ATOM   3551 2HB  LYS A 216       8.293   8.796 -12.152  1.00  4.050          H  
ATOM   3552 1HG  LYS A 216       8.519  11.115 -11.216  1.00  4.050          H  
ATOM   3553 2HG  LYS A 216       7.691  10.586  -9.748  1.00  4.050          H  
ATOM   3554 1HD  LYS A 216       9.539   8.930  -9.331  1.00  4.050          H  
ATOM   3555 2HD  LYS A 216      10.368   9.525 -10.772  1.00  4.050          H  
ATOM   3556 1HE  LYS A 216      10.552  11.796  -9.731  1.00  4.050          H  
ATOM   3557 2HE  LYS A 216       9.681  11.200  -8.305  1.00  4.050          H  
ATOM   3558 1HZ  LYS A 216      12.101  11.195  -7.908  1.00  4.050          H  
ATOM   3559 2HZ  LYS A 216      11.470   9.640  -7.915  1.00  4.050          H  
ATOM   3560 3HZ  LYS A 216      12.292  10.208  -9.236  1.00  4.050          H  
ATOM   3561  N   TYR A 217       4.932   7.649 -12.409  1.00  2.090          N  
ATOM   3562  CA  TYR A 217       4.280   6.604 -13.207  1.00  1.990          C  
ATOM   3563  C   TYR A 217       2.811   6.469 -12.835  1.00  1.930          C  
ATOM   3564  O   TYR A 217       2.464   6.638 -11.662  1.00  1.860          O  
ATOM   3565  CB  TYR A 217       4.920   5.238 -12.964  1.00  2.830          C  
ATOM   3566  CG  TYR A 217       6.354   5.071 -13.357  1.00  2.830          C  
ATOM   3567  CD1 TYR A 217       7.379   5.372 -12.472  1.00  2.830          C  
ATOM   3568  CD2 TYR A 217       6.645   4.577 -14.615  1.00  2.830          C  
ATOM   3569  CE1 TYR A 217       8.698   5.167 -12.871  1.00  2.830          C  
ATOM   3570  CE2 TYR A 217       7.946   4.372 -15.000  1.00  2.830          C  
ATOM   3571  CZ  TYR A 217       8.971   4.658 -14.133  1.00  2.830          C  
ATOM   3572  OH  TYR A 217      10.277   4.436 -14.528  1.00  2.830          O  
ATOM   3573  H   TYR A 217       4.808   7.643 -11.397  1.00  2.510          H  
ATOM   3574  HA  TYR A 217       4.338   6.868 -14.266  1.00  2.390          H  
ATOM   3575 1HB  TYR A 217       4.841   5.015 -11.914  1.00  3.390          H  
ATOM   3576 2HB  TYR A 217       4.338   4.484 -13.492  1.00  3.390          H  
ATOM   3577  HD1 TYR A 217       7.153   5.761 -11.477  1.00  3.390          H  
ATOM   3578  HD2 TYR A 217       5.835   4.338 -15.304  1.00  3.390          H  
ATOM   3579  HE1 TYR A 217       9.524   5.393 -12.208  1.00  3.390          H  
ATOM   3580  HE2 TYR A 217       8.167   3.974 -15.991  1.00  3.390          H  
ATOM   3581  HH  TYR A 217      10.892   4.526 -13.757  1.00  3.390          H  
ATOM   3582  N   VAL A 218       1.961   6.144 -13.815  1.00  1.980          N  
ATOM   3583  CA  VAL A 218       0.552   5.839 -13.525  1.00  1.950          C  
ATOM   3584  C   VAL A 218       0.114   4.566 -14.227  1.00  1.900          C  
ATOM   3585  O   VAL A 218       0.372   4.360 -15.413  1.00  2.020          O  
ATOM   3586  CB  VAL A 218      -0.384   6.963 -13.924  1.00  2.740          C  
ATOM   3587  CG1 VAL A 218      -1.841   6.641 -13.593  1.00  2.740          C  
ATOM   3588  CG2 VAL A 218       0.015   8.198 -13.273  1.00  2.740          C  
ATOM   3589  H   VAL A 218       2.321   6.093 -14.779  1.00  2.380          H  
ATOM   3590  HA  VAL A 218       0.450   5.683 -12.454  1.00  2.340          H  
ATOM   3591  HB  VAL A 218      -0.331   7.063 -14.948  1.00  3.290          H  
ATOM   3592 1HG1 VAL A 218      -2.453   7.471 -13.923  1.00  3.290          H  
ATOM   3593 2HG1 VAL A 218      -2.160   5.741 -14.099  1.00  3.290          H  
ATOM   3594 3HG1 VAL A 218      -1.955   6.508 -12.535  1.00  3.290          H  
ATOM   3595 1HG2 VAL A 218      -0.644   8.934 -13.631  1.00  3.290          H  
ATOM   3596 2HG2 VAL A 218      -0.046   8.121 -12.215  1.00  3.290          H  
ATOM   3597 3HG2 VAL A 218       1.012   8.446 -13.535  1.00  3.290          H  
ATOM   3598  N   VAL A 219      -0.560   3.710 -13.487  1.00  1.770          N  
ATOM   3599  CA  VAL A 219      -1.028   2.447 -13.991  1.00  1.770          C  
ATOM   3600  C   VAL A 219      -2.548   2.324 -13.961  1.00  1.880          C  
ATOM   3601  O   VAL A 219      -3.164   2.458 -12.903  1.00  1.910          O  
ATOM   3602  CB  VAL A 219      -0.375   1.363 -13.135  1.00  2.480          C  
ATOM   3603  CG1 VAL A 219      -0.827  -0.044 -13.594  1.00  2.480          C  
ATOM   3604  CG2 VAL A 219       1.156   1.616 -13.181  1.00  2.480          C  
ATOM   3605  H   VAL A 219      -0.744   3.955 -12.516  1.00  2.120          H  
ATOM   3606  HA  VAL A 219      -0.690   2.340 -15.022  1.00  2.120          H  
ATOM   3607  HB  VAL A 219      -0.694   1.463 -12.112  1.00  2.970          H  
ATOM   3608 1HG1 VAL A 219      -0.346  -0.789 -12.980  1.00  2.970          H  
ATOM   3609 2HG1 VAL A 219      -1.911  -0.139 -13.496  1.00  2.970          H  
ATOM   3610 3HG1 VAL A 219      -0.564  -0.211 -14.617  1.00  2.970          H  
ATOM   3611 1HG2 VAL A 219       1.662   0.922 -12.594  1.00  2.970          H  
ATOM   3612 2HG2 VAL A 219       1.508   1.559 -14.187  1.00  2.970          H  
ATOM   3613 3HG2 VAL A 219       1.391   2.598 -12.796  1.00  2.970          H  
ATOM   3614  N   THR A 220      -3.137   2.040 -15.122  1.00  2.010          N  
ATOM   3615  CA  THR A 220      -4.585   1.892 -15.229  1.00  2.160          C  
ATOM   3616  C   THR A 220      -4.965   0.447 -14.948  1.00  2.110          C  
ATOM   3617  O   THR A 220      -4.546  -0.459 -15.678  1.00  2.110          O  
ATOM   3618  CB  THR A 220      -5.094   2.212 -16.656  1.00  2.960          C  
ATOM   3619  OG1 THR A 220      -4.741   3.543 -17.033  1.00  2.960          O  
ATOM   3620  CG2 THR A 220      -6.623   2.109 -16.670  1.00  2.960          C  
ATOM   3621  H   THR A 220      -2.557   1.956 -15.945  1.00  2.410          H  
ATOM   3622  HA  THR A 220      -5.073   2.533 -14.499  1.00  2.590          H  
ATOM   3623  HB  THR A 220      -4.669   1.507 -17.370  1.00  3.560          H  
ATOM   3624  HG1 THR A 220      -4.934   3.663 -17.971  1.00  3.560          H  
ATOM   3625 1HG2 THR A 220      -6.989   2.332 -17.663  1.00  3.560          H  
ATOM   3626 2HG2 THR A 220      -6.941   1.114 -16.397  1.00  3.560          H  
ATOM   3627 3HG2 THR A 220      -7.031   2.826 -15.959  1.00  3.560          H  
ATOM   3628  N   ASN A 221      -5.819   0.203 -13.957  1.00  2.100          N  
ATOM   3629  CA  ASN A 221      -6.188  -1.174 -13.648  1.00  2.080          C  
ATOM   3630  C   ASN A 221      -7.346  -1.656 -14.510  1.00  2.300          C  
ATOM   3631  O   ASN A 221      -8.470  -1.877 -14.043  1.00  2.410          O  
ATOM   3632  CB  ASN A 221      -6.489  -1.378 -12.182  1.00  2.920          C  
ATOM   3633  CG  ASN A 221      -6.610  -2.854 -11.868  1.00  2.920          C  
ATOM   3634  OD1 ASN A 221      -6.282  -3.697 -12.710  1.00  2.920          O  
ATOM   3635  ND2 ASN A 221      -7.050  -3.170 -10.701  1.00  2.920          N  
ATOM   3636  H   ASN A 221      -6.164   0.984 -13.400  1.00  2.520          H  
ATOM   3637  HA  ASN A 221      -5.338  -1.808 -13.888  1.00  2.500          H  
ATOM   3638 1HB  ASN A 221      -5.693  -0.950 -11.573  1.00  3.500          H  
ATOM   3639 2HB  ASN A 221      -7.418  -0.873 -11.912  1.00  3.500          H  
ATOM   3640 1HD2 ASN A 221      -7.150  -4.130 -10.449  1.00  3.500          H  
ATOM   3641 2HD2 ASN A 221      -7.293  -2.442 -10.048  1.00  3.500          H  
ATOM   3642  N   LYS A 222      -7.051  -1.802 -15.792  1.00  2.390          N  
ATOM   3643  CA  LYS A 222      -8.018  -2.246 -16.787  1.00  2.600          C  
ATOM   3644  C   LYS A 222      -8.203  -3.769 -16.767  1.00  2.600          C  
ATOM   3645  O   LYS A 222      -9.205  -4.294 -17.253  1.00  2.800          O  
ATOM   3646  CB  LYS A 222      -7.597  -1.688 -18.156  1.00  3.560          C  
ATOM   3647  CG  LYS A 222      -6.282  -2.232 -18.726  1.00  3.560          C  
ATOM   3648  CD  LYS A 222      -5.883  -1.466 -20.007  1.00  3.560          C  
ATOM   3649  CE  LYS A 222      -4.540  -1.958 -20.572  1.00  3.560          C  
ATOM   3650  NZ  LYS A 222      -4.067  -1.142 -21.748  1.00  3.560          N  
ATOM   3651  H   LYS A 222      -6.090  -1.561 -16.049  1.00  2.870          H  
ATOM   3652  HA  LYS A 222      -8.984  -1.813 -16.537  1.00  3.120          H  
ATOM   3653 1HB  LYS A 222      -8.382  -1.899 -18.883  1.00  4.270          H  
ATOM   3654 2HB  LYS A 222      -7.503  -0.607 -18.093  1.00  4.270          H  
ATOM   3655 1HG  LYS A 222      -5.486  -2.129 -17.987  1.00  4.270          H  
ATOM   3656 2HG  LYS A 222      -6.397  -3.292 -18.965  1.00  4.270          H  
ATOM   3657 1HD  LYS A 222      -6.658  -1.602 -20.765  1.00  4.270          H  
ATOM   3658 2HD  LYS A 222      -5.804  -0.400 -19.785  1.00  4.270          H  
ATOM   3659 1HE  LYS A 222      -3.785  -1.914 -19.785  1.00  4.270          H  
ATOM   3660 2HE  LYS A 222      -4.655  -2.982 -20.893  1.00  4.270          H  
ATOM   3661 1HZ  LYS A 222      -3.155  -1.511 -22.084  1.00  4.270          H  
ATOM   3662 2HZ  LYS A 222      -4.730  -1.179 -22.502  1.00  4.270          H  
ATOM   3663 3HZ  LYS A 222      -3.939  -0.190 -21.469  1.00  4.270          H  
ATOM   3664  N   GLU A 223      -7.210  -4.457 -16.215  1.00  2.410          N  
ATOM   3665  CA  GLU A 223      -7.143  -5.905 -16.077  1.00  2.410          C  
ATOM   3666  C   GLU A 223      -6.159  -6.210 -14.959  1.00  2.190          C  
ATOM   3667  O   GLU A 223      -5.075  -5.621 -14.945  1.00  2.020          O  
ATOM   3668  CB  GLU A 223      -6.690  -6.538 -17.393  1.00  3.370          C  
ATOM   3669  CG  GLU A 223      -6.586  -8.046 -17.411  1.00  3.370          C  
ATOM   3670  CD  GLU A 223      -6.164  -8.530 -18.761  1.00  3.370          C  
ATOM   3671  OE1 GLU A 223      -6.766  -8.134 -19.734  1.00  3.370          O  
ATOM   3672  OE2 GLU A 223      -5.174  -9.218 -18.870  1.00  3.370          O  
ATOM   3673  H   GLU A 223      -6.447  -3.911 -15.845  1.00  2.890          H  
ATOM   3674  HA  GLU A 223      -8.126  -6.289 -15.802  1.00  2.890          H  
ATOM   3675 1HB  GLU A 223      -7.387  -6.254 -18.180  1.00  4.050          H  
ATOM   3676 2HB  GLU A 223      -5.738  -6.143 -17.666  1.00  4.050          H  
ATOM   3677 1HG  GLU A 223      -5.851  -8.365 -16.686  1.00  4.050          H  
ATOM   3678 2HG  GLU A 223      -7.547  -8.481 -17.145  1.00  4.050          H  
ATOM   3679  N   PHE A 224      -6.476  -7.147 -14.060  1.00  2.230          N  
ATOM   3680  CA  PHE A 224      -5.529  -7.434 -12.978  1.00  2.050          C  
ATOM   3681  C   PHE A 224      -4.175  -7.950 -13.456  1.00  1.930          C  
ATOM   3682  O   PHE A 224      -3.130  -7.568 -12.917  1.00  1.730          O  
ATOM   3683  CB  PHE A 224      -6.109  -8.379 -11.936  1.00  2.940          C  
ATOM   3684  CG  PHE A 224      -6.978  -7.665 -10.946  1.00  2.940          C  
ATOM   3685  CD1 PHE A 224      -8.351  -7.846 -10.911  1.00  2.940          C  
ATOM   3686  CD2 PHE A 224      -6.399  -6.779 -10.039  1.00  2.940          C  
ATOM   3687  CE1 PHE A 224      -9.122  -7.161  -9.986  1.00  2.940          C  
ATOM   3688  CE2 PHE A 224      -7.165  -6.101  -9.128  1.00  2.940          C  
ATOM   3689  CZ  PHE A 224      -8.528  -6.289  -9.097  1.00  2.940          C  
ATOM   3690  H   PHE A 224      -7.370  -7.616 -14.104  1.00  2.680          H  
ATOM   3691  HA  PHE A 224      -5.372  -6.499 -12.455  1.00  2.460          H  
ATOM   3692 1HB  PHE A 224      -6.696  -9.152 -12.422  1.00  3.530          H  
ATOM   3693 2HB  PHE A 224      -5.299  -8.869 -11.396  1.00  3.530          H  
ATOM   3694  HD1 PHE A 224      -8.828  -8.534 -11.611  1.00  3.530          H  
ATOM   3695  HD2 PHE A 224      -5.316  -6.624 -10.057  1.00  3.530          H  
ATOM   3696  HE1 PHE A 224     -10.203  -7.309  -9.962  1.00  3.530          H  
ATOM   3697  HE2 PHE A 224      -6.690  -5.410  -8.429  1.00  3.530          H  
ATOM   3698  HZ  PHE A 224      -9.139  -5.750  -8.374  1.00  3.530          H  
ATOM   3699  N   ASP A 225      -4.172  -8.813 -14.464  1.00  2.060          N  
ATOM   3700  CA  ASP A 225      -2.909  -9.340 -14.960  1.00  1.970          C  
ATOM   3701  C   ASP A 225      -2.057  -8.231 -15.563  1.00  1.810          C  
ATOM   3702  O   ASP A 225      -0.825  -8.269 -15.480  1.00  1.650          O  
ATOM   3703  CB  ASP A 225      -3.140 -10.434 -16.000  1.00  2.790          C  
ATOM   3704  CG  ASP A 225      -3.677 -11.745 -15.406  1.00  2.790          C  
ATOM   3705  OD1 ASP A 225      -3.625 -11.926 -14.210  1.00  2.790          O  
ATOM   3706  OD2 ASP A 225      -4.136 -12.554 -16.167  1.00  2.790          O  
ATOM   3707  H   ASP A 225      -5.043  -9.112 -14.879  1.00  2.470          H  
ATOM   3708  HA  ASP A 225      -2.362  -9.771 -14.121  1.00  2.360          H  
ATOM   3709 1HB  ASP A 225      -3.847 -10.073 -16.754  1.00  3.350          H  
ATOM   3710 2HB  ASP A 225      -2.203 -10.644 -16.514  1.00  3.350          H  
ATOM   3711  N   LYS A 226      -2.700  -7.254 -16.206  1.00  1.870          N  
ATOM   3712  CA  LYS A 226      -1.960  -6.186 -16.844  1.00  1.770          C  
ATOM   3713  C   LYS A 226      -1.392  -5.219 -15.828  1.00  1.590          C  
ATOM   3714  O   LYS A 226      -0.250  -4.796 -15.989  1.00  1.460          O  
ATOM   3715  CB  LYS A 226      -2.800  -5.489 -17.897  1.00  2.520          C  
ATOM   3716  CG  LYS A 226      -3.027  -6.390 -19.120  1.00  2.520          C  
ATOM   3717  CD  LYS A 226      -3.777  -5.696 -20.238  1.00  2.520          C  
ATOM   3718  CE  LYS A 226      -3.893  -6.582 -21.504  1.00  2.520          C  
ATOM   3719  NZ  LYS A 226      -4.857  -7.730 -21.344  1.00  2.520          N  
ATOM   3720  H   LYS A 226      -3.714  -7.253 -16.246  1.00  2.240          H  
ATOM   3721  HA  LYS A 226      -1.115  -6.632 -17.366  1.00  2.120          H  
ATOM   3722 1HB  LYS A 226      -3.752  -5.200 -17.468  1.00  3.020          H  
ATOM   3723 2HB  LYS A 226      -2.307  -4.582 -18.220  1.00  3.020          H  
ATOM   3724 1HG  LYS A 226      -2.057  -6.713 -19.498  1.00  3.020          H  
ATOM   3725 2HG  LYS A 226      -3.572  -7.269 -18.804  1.00  3.020          H  
ATOM   3726 1HD  LYS A 226      -4.780  -5.429 -19.899  1.00  3.020          H  
ATOM   3727 2HD  LYS A 226      -3.241  -4.789 -20.504  1.00  3.020          H  
ATOM   3728 1HE  LYS A 226      -4.225  -5.962 -22.332  1.00  3.020          H  
ATOM   3729 2HE  LYS A 226      -2.908  -6.984 -21.737  1.00  3.020          H  
ATOM   3730 1HZ  LYS A 226      -4.897  -8.266 -22.188  1.00  3.020          H  
ATOM   3731 2HZ  LYS A 226      -4.599  -8.370 -20.562  1.00  3.020          H  
ATOM   3732 3HZ  LYS A 226      -5.806  -7.391 -21.125  1.00  3.020          H  
ATOM   3733  N   THR A 227      -2.144  -4.883 -14.766  1.00  1.610          N  
ATOM   3734  CA  THR A 227      -1.574  -3.974 -13.768  1.00  1.460          C  
ATOM   3735  C   THR A 227      -0.393  -4.657 -13.092  1.00  1.290          C  
ATOM   3736  O   THR A 227       0.609  -4.007 -12.798  1.00  1.160          O  
ATOM   3737  CB  THR A 227      -2.602  -3.452 -12.728  1.00  2.100          C  
ATOM   3738  OG1 THR A 227      -1.942  -2.629 -11.766  1.00  2.100          O  
ATOM   3739  CG2 THR A 227      -3.282  -4.547 -12.019  1.00  2.100          C  
ATOM   3740  H   THR A 227      -3.107  -5.227 -14.690  1.00  1.930          H  
ATOM   3741  HA  THR A 227      -1.193  -3.098 -14.289  1.00  1.750          H  
ATOM   3742  HB  THR A 227      -3.348  -2.857 -13.245  1.00  2.520          H  
ATOM   3743  HG1 THR A 227      -1.582  -1.859 -12.202  1.00  2.520          H  
ATOM   3744 1HG2 THR A 227      -4.000  -4.138 -11.316  1.00  2.520          H  
ATOM   3745 2HG2 THR A 227      -3.778  -5.120 -12.754  1.00  2.520          H  
ATOM   3746 3HG2 THR A 227      -2.581  -5.165 -11.481  1.00  2.520          H  
ATOM   3747  N   LEU A 228      -0.460  -5.980 -12.890  1.00  1.330          N  
ATOM   3748  CA  LEU A 228       0.674  -6.648 -12.284  1.00  1.220          C  
ATOM   3749  C   LEU A 228       1.874  -6.591 -13.224  1.00  1.160          C  
ATOM   3750  O   LEU A 228       2.985  -6.290 -12.775  1.00  1.060          O  
ATOM   3751  CB  LEU A 228       0.327  -8.094 -11.912  1.00  1.750          C  
ATOM   3752  CG  LEU A 228       1.463  -8.953 -11.239  1.00  1.750          C  
ATOM   3753  CD1 LEU A 228       1.928  -8.296  -9.939  1.00  1.750          C  
ATOM   3754  CD2 LEU A 228       0.915 -10.347 -10.958  1.00  1.750          C  
ATOM   3755  H   LEU A 228      -1.312  -6.508 -13.112  1.00  1.600          H  
ATOM   3756  HA  LEU A 228       0.931  -6.111 -11.382  1.00  1.460          H  
ATOM   3757 1HB  LEU A 228      -0.526  -8.073 -11.235  1.00  2.100          H  
ATOM   3758 2HB  LEU A 228       0.015  -8.611 -12.826  1.00  2.100          H  
ATOM   3759  HG  LEU A 228       2.323  -9.027 -11.912  1.00  2.100          H  
ATOM   3760 1HD1 LEU A 228       2.707  -8.903  -9.475  1.00  2.100          H  
ATOM   3761 2HD1 LEU A 228       2.323  -7.316 -10.145  1.00  2.100          H  
ATOM   3762 3HD1 LEU A 228       1.103  -8.211  -9.275  1.00  2.100          H  
ATOM   3763 1HD2 LEU A 228       1.691 -10.963 -10.494  1.00  2.100          H  
ATOM   3764 2HD2 LEU A 228       0.060 -10.273 -10.286  1.00  2.100          H  
ATOM   3765 3HD2 LEU A 228       0.598 -10.806 -11.897  1.00  2.100          H  
ATOM   3766  N   ASN A 229       1.663  -6.856 -14.527  1.00  1.250          N  
ATOM   3767  CA  ASN A 229       2.767  -6.804 -15.476  1.00  1.220          C  
ATOM   3768  C   ASN A 229       3.343  -5.387 -15.602  1.00  1.130          C  
ATOM   3769  O   ASN A 229       4.565  -5.207 -15.745  1.00  1.090          O  
ATOM   3770  CB  ASN A 229       2.336  -7.320 -16.833  1.00  1.720          C  
ATOM   3771  CG  ASN A 229       2.164  -8.808 -16.867  1.00  1.720          C  
ATOM   3772  OD1 ASN A 229       2.696  -9.541 -16.021  1.00  1.720          O  
ATOM   3773  ND2 ASN A 229       1.432  -9.282 -17.840  1.00  1.720          N  
ATOM   3774  H   ASN A 229       0.733  -7.141 -14.851  1.00  1.500          H  
ATOM   3775  HA  ASN A 229       3.546  -7.453 -15.104  1.00  1.460          H  
ATOM   3776 1HB  ASN A 229       1.394  -6.847 -17.114  1.00  2.060          H  
ATOM   3777 2HB  ASN A 229       3.080  -7.044 -17.571  1.00  2.060          H  
ATOM   3778 1HD2 ASN A 229       1.278 -10.267 -17.914  1.00  2.060          H  
ATOM   3779 2HD2 ASN A 229       1.015  -8.663 -18.503  1.00  2.060          H  
ATOM   3780  N   GLU A 230       2.476  -4.376 -15.516  1.00  1.150          N  
ATOM   3781  CA  GLU A 230       2.923  -2.999 -15.600  1.00  1.140          C  
ATOM   3782  C   GLU A 230       3.767  -2.669 -14.385  1.00  1.030          C  
ATOM   3783  O   GLU A 230       4.845  -2.086 -14.515  1.00  1.040          O  
ATOM   3784  CB  GLU A 230       1.744  -2.038 -15.661  1.00  1.600          C  
ATOM   3785  CG  GLU A 230       2.137  -0.576 -15.796  1.00  1.600          C  
ATOM   3786  CD  GLU A 230       2.713  -0.209 -17.063  1.00  1.600          C  
ATOM   3787  OE1 GLU A 230       2.196  -0.651 -18.049  1.00  1.600          O  
ATOM   3788  OE2 GLU A 230       3.660   0.528 -17.077  1.00  1.600          O  
ATOM   3789  H   GLU A 230       1.476  -4.578 -15.453  1.00  1.380          H  
ATOM   3790  HA  GLU A 230       3.533  -2.875 -16.494  1.00  1.370          H  
ATOM   3791 1HB  GLU A 230       1.100  -2.309 -16.501  1.00  1.920          H  
ATOM   3792 2HB  GLU A 230       1.153  -2.143 -14.754  1.00  1.920          H  
ATOM   3793 1HG  GLU A 230       1.258   0.006 -15.714  1.00  1.920          H  
ATOM   3794 2HG  GLU A 230       2.813  -0.300 -14.988  1.00  1.920          H  
ATOM   3795  N   LEU A 231       3.330  -3.088 -13.197  1.00  0.980          N  
ATOM   3796  CA  LEU A 231       4.123  -2.776 -12.034  1.00  0.900          C  
ATOM   3797  C   LEU A 231       5.418  -3.555 -11.999  1.00  0.880          C  
ATOM   3798  O   LEU A 231       6.451  -2.988 -11.650  1.00  0.890          O  
ATOM   3799  CB  LEU A 231       3.374  -3.062 -10.738  1.00  1.290          C  
ATOM   3800  CG  LEU A 231       2.568  -1.922 -10.041  1.00  1.290          C  
ATOM   3801  CD1 LEU A 231       3.519  -0.890  -9.513  1.00  1.290          C  
ATOM   3802  CD2 LEU A 231       1.606  -1.344 -10.984  1.00  1.290          C  
ATOM   3803  H   LEU A 231       2.422  -3.556 -13.102  1.00  1.180          H  
ATOM   3804  HA  LEU A 231       4.377  -1.725 -12.082  1.00  1.080          H  
ATOM   3805 1HB  LEU A 231       2.695  -3.903 -10.908  1.00  1.550          H  
ATOM   3806 2HB  LEU A 231       4.136  -3.360 -10.047  1.00  1.550          H  
ATOM   3807  HG  LEU A 231       2.028  -2.320  -9.196  1.00  1.550          H  
ATOM   3808 1HD1 LEU A 231       2.951  -0.127  -8.999  1.00  1.550          H  
ATOM   3809 2HD1 LEU A 231       4.201  -1.362  -8.811  1.00  1.550          H  
ATOM   3810 3HD1 LEU A 231       4.088  -0.440 -10.313  1.00  1.550          H  
ATOM   3811 1HD2 LEU A 231       1.042  -0.546 -10.501  1.00  1.550          H  
ATOM   3812 2HD2 LEU A 231       2.147  -0.961 -11.819  1.00  1.550          H  
ATOM   3813 3HD2 LEU A 231       0.922  -2.110 -11.320  1.00  1.550          H  
ATOM   3814  N   LYS A 232       5.432  -4.840 -12.386  1.00  0.920          N  
ATOM   3815  CA  LYS A 232       6.723  -5.506 -12.295  1.00  0.980          C  
ATOM   3816  C   LYS A 232       7.710  -4.863 -13.266  1.00  1.040          C  
ATOM   3817  O   LYS A 232       8.911  -4.826 -12.984  1.00  1.110          O  
ATOM   3818  CB  LYS A 232       6.651  -7.024 -12.557  1.00  1.350          C  
ATOM   3819  CG  LYS A 232       6.414  -7.427 -13.994  1.00  1.350          C  
ATOM   3820  CD  LYS A 232       6.314  -8.937 -14.172  1.00  1.350          C  
ATOM   3821  CE  LYS A 232       6.136  -9.310 -15.646  1.00  1.350          C  
ATOM   3822  NZ  LYS A 232       6.003 -10.782 -15.845  1.00  1.350          N  
ATOM   3823  H   LYS A 232       4.577  -5.332 -12.668  1.00  1.100          H  
ATOM   3824  HA  LYS A 232       7.105  -5.344 -11.298  1.00  1.180          H  
ATOM   3825 1HB  LYS A 232       7.570  -7.500 -12.237  1.00  1.620          H  
ATOM   3826 2HB  LYS A 232       5.839  -7.449 -11.961  1.00  1.620          H  
ATOM   3827 1HG  LYS A 232       5.522  -6.963 -14.322  1.00  1.620          H  
ATOM   3828 2HG  LYS A 232       7.233  -7.080 -14.619  1.00  1.620          H  
ATOM   3829 1HD  LYS A 232       7.228  -9.393 -13.807  1.00  1.620          H  
ATOM   3830 2HD  LYS A 232       5.472  -9.325 -13.594  1.00  1.620          H  
ATOM   3831 1HE  LYS A 232       5.248  -8.824 -16.025  1.00  1.620          H  
ATOM   3832 2HE  LYS A 232       6.996  -8.954 -16.211  1.00  1.620          H  
ATOM   3833 1HZ  LYS A 232       5.881 -10.979 -16.829  1.00  1.620          H  
ATOM   3834 2HZ  LYS A 232       6.837 -11.243 -15.511  1.00  1.620          H  
ATOM   3835 3HZ  LYS A 232       5.199 -11.123 -15.332  1.00  1.620          H  
ATOM   3836  N   SER A 233       7.210  -4.329 -14.396  1.00  1.050          N  
ATOM   3837  CA  SER A 233       8.067  -3.673 -15.369  1.00  1.150          C  
ATOM   3838  C   SER A 233       8.621  -2.381 -14.767  1.00  1.190          C  
ATOM   3839  O   SER A 233       9.827  -2.126 -14.830  1.00  1.320          O  
ATOM   3840  CB  SER A 233       7.286  -3.376 -16.635  1.00  1.570          C  
ATOM   3841  OG  SER A 233       6.854  -4.557 -17.251  1.00  1.570          O  
ATOM   3842  H   SER A 233       6.217  -4.444 -14.613  1.00  1.260          H  
ATOM   3843  HA  SER A 233       8.901  -4.333 -15.611  1.00  1.380          H  
ATOM   3844 1HB  SER A 233       6.433  -2.734 -16.420  1.00  1.880          H  
ATOM   3845 2HB  SER A 233       7.937  -2.843 -17.320  1.00  1.880          H  
ATOM   3846  HG  SER A 233       6.056  -4.842 -16.751  1.00  1.880          H  
ATOM   3847  N   ILE A 234       7.754  -1.612 -14.074  1.00  1.130          N  
ATOM   3848  CA  ILE A 234       8.196  -0.359 -13.461  1.00  1.210          C  
ATOM   3849  C   ILE A 234       9.236  -0.656 -12.406  1.00  1.220          C  
ATOM   3850  O   ILE A 234      10.263   0.021 -12.347  1.00  1.360          O  
ATOM   3851  CB  ILE A 234       7.038   0.397 -12.745  1.00  1.660          C  
ATOM   3852  CG1 ILE A 234       6.037   0.934 -13.776  1.00  1.660          C  
ATOM   3853  CG2 ILE A 234       7.634   1.579 -11.905  1.00  1.660          C  
ATOM   3854  CD1 ILE A 234       4.717   1.423 -13.171  1.00  1.660          C  
ATOM   3855  H   ILE A 234       6.762  -1.866 -14.073  1.00  1.360          H  
ATOM   3856  HA  ILE A 234       8.629   0.278 -14.214  1.00  1.450          H  
ATOM   3857  HB  ILE A 234       6.500  -0.282 -12.090  1.00  1.990          H  
ATOM   3858 1HG1 ILE A 234       6.496   1.746 -14.314  1.00  1.990          H  
ATOM   3859 2HG1 ILE A 234       5.810   0.147 -14.490  1.00  1.990          H  
ATOM   3860 1HG2 ILE A 234       6.849   2.116 -11.416  1.00  1.990          H  
ATOM   3861 2HG2 ILE A 234       8.321   1.216 -11.145  1.00  1.990          H  
ATOM   3862 3HG2 ILE A 234       8.165   2.254 -12.567  1.00  1.990          H  
ATOM   3863 1HD1 ILE A 234       4.073   1.774 -13.981  1.00  1.990          H  
ATOM   3864 2HD1 ILE A 234       4.228   0.603 -12.655  1.00  1.990          H  
ATOM   3865 3HD1 ILE A 234       4.883   2.230 -12.477  1.00  1.990          H  
ATOM   3866  N   LEU A 235       8.979  -1.644 -11.569  1.00  1.110          N  
ATOM   3867  CA  LEU A 235       9.903  -1.987 -10.519  1.00  1.150          C  
ATOM   3868  C   LEU A 235      11.243  -2.489 -11.047  1.00  1.290          C  
ATOM   3869  O   LEU A 235      12.296  -2.029 -10.590  1.00  1.410          O  
ATOM   3870  CB  LEU A 235       9.243  -3.026  -9.611  1.00  1.590          C  
ATOM   3871  CG  LEU A 235       8.417  -2.493  -8.394  1.00  1.590          C  
ATOM   3872  CD1 LEU A 235       7.358  -1.439  -8.824  1.00  1.590          C  
ATOM   3873  CD2 LEU A 235       7.712  -3.656  -7.782  1.00  1.590          C  
ATOM   3874  H   LEU A 235       8.099  -2.159 -11.658  1.00  1.330          H  
ATOM   3875  HA  LEU A 235      10.092  -1.101  -9.952  1.00  1.380          H  
ATOM   3876 1HB  LEU A 235       8.583  -3.634 -10.223  1.00  1.910          H  
ATOM   3877 2HB  LEU A 235      10.025  -3.675  -9.213  1.00  1.910          H  
ATOM   3878  HG  LEU A 235       9.090  -2.045  -7.675  1.00  1.910          H  
ATOM   3879 1HD1 LEU A 235       6.803  -1.107  -7.945  1.00  1.910          H  
ATOM   3880 2HD1 LEU A 235       7.840  -0.579  -9.279  1.00  1.910          H  
ATOM   3881 3HD1 LEU A 235       6.669  -1.874  -9.531  1.00  1.910          H  
ATOM   3882 1HD2 LEU A 235       7.138  -3.327  -6.914  1.00  1.910          H  
ATOM   3883 2HD2 LEU A 235       7.047  -4.081  -8.519  1.00  1.910          H  
ATOM   3884 3HD2 LEU A 235       8.437  -4.404  -7.480  1.00  1.910          H  
ATOM   3885  N   LEU A 236      11.239  -3.356 -12.061  1.00  1.320          N  
ATOM   3886  CA  LEU A 236      12.491  -3.896 -12.573  1.00  1.490          C  
ATOM   3887  C   LEU A 236      13.353  -2.781 -13.178  1.00  1.600          C  
ATOM   3888  O   LEU A 236      14.573  -2.750 -12.960  1.00  1.800          O  
ATOM   3889  CB  LEU A 236      12.206  -5.034 -13.573  1.00  2.020          C  
ATOM   3890  CG  LEU A 236      13.439  -5.830 -14.139  1.00  2.020          C  
ATOM   3891  CD1 LEU A 236      14.231  -6.477 -12.983  1.00  2.020          C  
ATOM   3892  CD2 LEU A 236      12.940  -6.936 -15.091  1.00  2.020          C  
ATOM   3893  H   LEU A 236      10.357  -3.710 -12.445  1.00  1.580          H  
ATOM   3894  HA  LEU A 236      13.020  -4.319 -11.728  1.00  1.790          H  
ATOM   3895 1HB  LEU A 236      11.534  -5.744 -13.093  1.00  2.420          H  
ATOM   3896 2HB  LEU A 236      11.672  -4.598 -14.427  1.00  2.420          H  
ATOM   3897  HG  LEU A 236      14.089  -5.151 -14.679  1.00  2.420          H  
ATOM   3898 1HD1 LEU A 236      15.080  -7.030 -13.385  1.00  2.420          H  
ATOM   3899 2HD1 LEU A 236      14.601  -5.719 -12.315  1.00  2.420          H  
ATOM   3900 3HD1 LEU A 236      13.585  -7.160 -12.434  1.00  2.420          H  
ATOM   3901 1HD2 LEU A 236      13.778  -7.494 -15.486  1.00  2.420          H  
ATOM   3902 2HD2 LEU A 236      12.287  -7.614 -14.544  1.00  2.420          H  
ATOM   3903 3HD2 LEU A 236      12.387  -6.497 -15.910  1.00  2.420          H  
ATOM   3904  N   SER A 237      12.704  -1.820 -13.868  1.00  1.540          N  
ATOM   3905  CA  SER A 237      13.342  -0.665 -14.517  1.00  1.690          C  
ATOM   3906  C   SER A 237      14.023   0.288 -13.530  1.00  1.720          C  
ATOM   3907  O   SER A 237      14.771   1.187 -13.921  1.00  1.860          O  
ATOM   3908  CB  SER A 237      12.319   0.171 -15.279  1.00  2.310          C  
ATOM   3909  OG  SER A 237      11.758  -0.513 -16.358  1.00  2.310          O  
ATOM   3910  H   SER A 237      11.694  -1.919 -14.025  1.00  1.850          H  
ATOM   3911  HA  SER A 237      14.093  -1.038 -15.214  1.00  2.030          H  
ATOM   3912 1HB  SER A 237      11.527   0.475 -14.593  1.00  2.770          H  
ATOM   3913 2HB  SER A 237      12.801   1.078 -15.637  1.00  2.770          H  
ATOM   3914  HG  SER A 237      11.147   0.100 -16.763  1.00  2.770          H  
ATOM   3915  N   GLU A 238      13.697   0.169 -12.251  1.00  1.650          N  
ATOM   3916  CA  GLU A 238      14.266   1.036 -11.246  1.00  1.750          C  
ATOM   3917  C   GLU A 238      15.298   0.235 -10.420  1.00  1.880          C  
ATOM   3918  O   GLU A 238      16.319   0.781  -9.980  1.00  2.020          O  
ATOM   3919  CB  GLU A 238      13.119   1.652 -10.459  1.00  2.410          C  
ATOM   3920  CG  GLU A 238      12.175   2.609 -11.310  1.00  2.410          C  
ATOM   3921  CD  GLU A 238      12.765   3.983 -11.737  1.00  2.410          C  
ATOM   3922  OE1 GLU A 238      13.744   4.440 -11.161  1.00  2.410          O  
ATOM   3923  OE2 GLU A 238      12.201   4.590 -12.635  1.00  2.410          O  
ATOM   3924  H   GLU A 238      13.088  -0.594 -11.953  1.00  1.980          H  
ATOM   3925  HA  GLU A 238      14.792   1.850 -11.740  1.00  2.100          H  
ATOM   3926 1HB  GLU A 238      12.487   0.846 -10.175  1.00  2.890          H  
ATOM   3927 2HB  GLU A 238      13.457   2.140  -9.563  1.00  2.890          H  
ATOM   3928 1HG  GLU A 238      11.905   2.077 -12.221  1.00  2.890          H  
ATOM   3929 2HG  GLU A 238      11.265   2.766 -10.776  1.00  2.890          H  
ATOM   3930  N   PHE A 239      15.014  -1.054 -10.194  1.00  1.980          N  
ATOM   3931  CA  PHE A 239      15.901  -1.982  -9.489  1.00  2.280          C  
ATOM   3932  C   PHE A 239      17.274  -2.181 -10.134  1.00  2.710          C  
ATOM   3933  O   PHE A 239      18.294  -2.094  -9.450  1.00  3.120          O  
ATOM   3934  CB  PHE A 239      15.239  -3.354  -9.358  1.00  3.070          C  
ATOM   3935  CG  PHE A 239      16.173  -4.467  -8.894  1.00  3.070          C  
ATOM   3936  CD1 PHE A 239      16.621  -4.592  -7.584  1.00  3.070          C  
ATOM   3937  CD2 PHE A 239      16.598  -5.411  -9.818  1.00  3.070          C  
ATOM   3938  CE1 PHE A 239      17.454  -5.620  -7.222  1.00  3.070          C  
ATOM   3939  CE2 PHE A 239      17.433  -6.428  -9.460  1.00  3.070          C  
ATOM   3940  CZ  PHE A 239      17.863  -6.539  -8.158  1.00  3.070          C  
ATOM   3941  H   PHE A 239      14.118  -1.420 -10.518  1.00  2.380          H  
ATOM   3942  HA  PHE A 239      16.061  -1.580  -8.487  1.00  2.740          H  
ATOM   3943 1HB  PHE A 239      14.398  -3.291  -8.678  1.00  3.690          H  
ATOM   3944 2HB  PHE A 239      14.840  -3.637 -10.324  1.00  3.690          H  
ATOM   3945  HD1 PHE A 239      16.331  -3.875  -6.838  1.00  3.690          H  
ATOM   3946  HD2 PHE A 239      16.263  -5.331 -10.842  1.00  3.690          H  
ATOM   3947  HE1 PHE A 239      17.794  -5.700  -6.189  1.00  3.690          H  
ATOM   3948  HE2 PHE A 239      17.756  -7.153 -10.204  1.00  3.690          H  
ATOM   3949  HZ  PHE A 239      18.527  -7.350  -7.872  1.00  3.690          H  
ATOM   3950  N   ILE A 240      17.284  -2.498 -11.437  1.00  3.190          N  
ATOM   3951  CA  ILE A 240      18.524  -2.807 -12.150  1.00  4.190          C  
ATOM   3952  C   ILE A 240      19.606  -1.735 -12.026  1.00  5.150          C  
ATOM   3953  O   ILE A 240      20.766  -2.105 -11.824  1.00  5.670          O  
ATOM   3954  OXT ILE A 240      19.427  -0.638 -12.567  1.00  6.290          O  
ATOM   3955  CB  ILE A 240      18.248  -3.118 -13.644  1.00  5.060          C  
ATOM   3956  CG1 ILE A 240      17.438  -4.436 -13.742  1.00  5.060          C  
ATOM   3957  CG2 ILE A 240      19.562  -3.198 -14.445  1.00  5.060          C  
ATOM   3958  CD1 ILE A 240      16.893  -4.754 -15.132  1.00  5.060          C  
ATOM   3959  H   ILE A 240      16.393  -2.539 -11.945  1.00  3.830          H  
ATOM   3960  HA  ILE A 240      18.925  -3.721 -11.712  1.00  5.030          H  
ATOM   3961  HB  ILE A 240      17.616  -2.324 -14.064  1.00  6.070          H  
ATOM   3962 1HG1 ILE A 240      18.074  -5.256 -13.424  1.00  6.070          H  
ATOM   3963 2HG1 ILE A 240      16.596  -4.370 -13.066  1.00  6.070          H  
ATOM   3964 1HG2 ILE A 240      19.352  -3.403 -15.491  1.00  6.070          H  
ATOM   3965 2HG2 ILE A 240      20.100  -2.259 -14.385  1.00  6.070          H  
ATOM   3966 3HG2 ILE A 240      20.172  -3.986 -14.027  1.00  6.070          H  
ATOM   3967 1HD1 ILE A 240      16.345  -5.677 -15.087  1.00  6.070          H  
ATOM   3968 2HD1 ILE A 240      16.224  -3.946 -15.453  1.00  6.070          H  
ATOM   3969 3HD1 ILE A 240      17.697  -4.859 -15.850  1.00  6.070          H  
TER                                                                             
ATOM   3971  N   MET B 241       0.130   7.259 -39.789  1.00 17.450          N  
ATOM   3972  CA  MET B 241      -1.241   6.843 -39.571  1.00 16.880          C  
ATOM   3973  C   MET B 241      -1.994   7.799 -38.688  1.00 16.450          C  
ATOM   3974  O   MET B 241      -1.610   8.041 -37.545  1.00 16.470          O  
ATOM   3975  CB  MET B 241      -1.292   5.446 -38.957  1.00 23.860          C  
ATOM   3976  CG  MET B 241      -2.714   4.943 -38.687  1.00 23.860          C  
ATOM   3977  SD  MET B 241      -2.787   3.262 -38.090  1.00 23.860          S  
ATOM   3978  CE  MET B 241      -2.106   3.332 -36.425  1.00 23.860          C  
ATOM   3979 1H   MET B 241       0.229   7.682 -40.699  1.00 20.940          H  
ATOM   3980 2H   MET B 241       0.421   7.909 -39.075  1.00 20.940          H  
ATOM   3981 3H   MET B 241       0.708   6.430 -39.752  1.00 20.940          H  
ATOM   3982  HA  MET B 241      -1.746   6.820 -40.536  1.00 20.260          H  
ATOM   3983 1HB  MET B 241      -0.786   4.737 -39.620  1.00 28.630          H  
ATOM   3984 2HB  MET B 241      -0.748   5.455 -38.018  1.00 28.630          H  
ATOM   3985 1HG  MET B 241      -3.175   5.580 -37.939  1.00 28.630          H  
ATOM   3986 2HG  MET B 241      -3.309   5.007 -39.598  1.00 28.630          H  
ATOM   3987 1HE  MET B 241      -2.132   2.336 -35.979  1.00 28.630          H  
ATOM   3988 2HE  MET B 241      -1.079   3.682 -36.457  1.00 28.630          H  
ATOM   3989 3HE  MET B 241      -2.702   4.010 -35.821  1.00 28.630          H  
ATOM   3990  N   ILE B 242      -3.075   8.342 -39.218  1.00 16.230          N  
ATOM   3991  CA  ILE B 242      -3.913   9.234 -38.446  1.00 15.960          C  
ATOM   3992  C   ILE B 242      -5.144   8.437 -38.025  1.00 15.750          C  
ATOM   3993  O   ILE B 242      -6.070   8.240 -38.812  1.00 15.930          O  
ATOM   3994  CB  ILE B 242      -4.245  10.480 -39.309  1.00 22.450          C  
ATOM   3995  CG1 ILE B 242      -2.913  11.120 -39.845  1.00 22.450          C  
ATOM   3996  CG2 ILE B 242      -5.082  11.496 -38.569  1.00 22.450          C  
ATOM   3997  CD1 ILE B 242      -1.898  11.551 -38.788  1.00 22.450          C  
ATOM   3998  H   ILE B 242      -3.344   8.112 -40.165  1.00 19.480          H  
ATOM   3999  HA  ILE B 242      -3.396   9.543 -37.540  1.00 19.150          H  
ATOM   4000  HB  ILE B 242      -4.804  10.157 -40.185  1.00 26.940          H  
ATOM   4001 1HG1 ILE B 242      -2.428  10.406 -40.502  1.00 26.940          H  
ATOM   4002 2HG1 ILE B 242      -3.171  12.002 -40.430  1.00 26.940          H  
ATOM   4003 1HG2 ILE B 242      -5.297  12.335 -39.228  1.00 26.940          H  
ATOM   4004 2HG2 ILE B 242      -6.002  11.028 -38.291  1.00 26.940          H  
ATOM   4005 3HG2 ILE B 242      -4.567  11.855 -37.683  1.00 26.940          H  
ATOM   4006 1HD1 ILE B 242      -1.037  11.974 -39.294  1.00 26.940          H  
ATOM   4007 2HD1 ILE B 242      -2.332  12.296 -38.133  1.00 26.940          H  
ATOM   4008 3HD1 ILE B 242      -1.571  10.706 -38.195  1.00 26.940          H  
ATOM   4009  N   GLN B 243      -5.118   7.942 -36.788  1.00 15.540          N  
ATOM   4010  CA  GLN B 243      -6.148   7.054 -36.257  1.00 15.490          C  
ATOM   4011  C   GLN B 243      -6.190   7.151 -34.738  1.00 15.180          C  
ATOM   4012  O   GLN B 243      -5.149   7.051 -34.088  1.00 14.940          O  
ATOM   4013  CB  GLN B 243      -5.830   5.614 -36.651  1.00 21.710          C  
ATOM   4014  CG  GLN B 243      -6.851   4.575 -36.242  1.00 21.710          C  
ATOM   4015  CD  GLN B 243      -6.358   3.188 -36.564  1.00 21.710          C  
ATOM   4016  OE1 GLN B 243      -5.466   2.692 -35.859  1.00 21.710          O  
ATOM   4017  NE2 GLN B 243      -6.900   2.560 -37.600  1.00 21.710          N  
ATOM   4018  H   GLN B 243      -4.331   8.179 -36.194  1.00 18.650          H  
ATOM   4019  HA  GLN B 243      -7.118   7.350 -36.656  1.00 18.590          H  
ATOM   4020 1HB  GLN B 243      -5.728   5.556 -37.734  1.00 26.050          H  
ATOM   4021 2HB  GLN B 243      -4.875   5.330 -36.226  1.00 26.050          H  
ATOM   4022 1HG  GLN B 243      -7.034   4.629 -35.170  1.00 26.050          H  
ATOM   4023 2HG  GLN B 243      -7.776   4.749 -36.791  1.00 26.050          H  
ATOM   4024 1HE2 GLN B 243      -6.590   1.637 -37.845  1.00 26.050          H  
ATOM   4025 2HE2 GLN B 243      -7.618   3.002 -38.140  1.00 26.050          H  
ATOM   4026  N   VAL B 244      -7.376   7.289 -34.160  1.00 15.360          N  
ATOM   4027  CA  VAL B 244      -7.464   7.357 -32.712  1.00 15.270          C  
ATOM   4028  C   VAL B 244      -8.589   6.443 -32.238  1.00 15.460          C  
ATOM   4029  O   VAL B 244      -9.604   6.313 -32.921  1.00 15.340          O  
ATOM   4030  CB  VAL B 244      -7.695   8.826 -32.263  1.00 21.410          C  
ATOM   4031  CG1 VAL B 244      -9.105   9.330 -32.677  1.00 21.410          C  
ATOM   4032  CG2 VAL B 244      -7.456   8.971 -30.812  1.00 21.410          C  
ATOM   4033  H   VAL B 244      -8.211   7.350 -34.727  1.00 18.430          H  
ATOM   4034  HA  VAL B 244      -6.527   7.004 -32.279  1.00 18.320          H  
ATOM   4035  HB  VAL B 244      -6.980   9.442 -32.776  1.00 25.700          H  
ATOM   4036 1HG1 VAL B 244      -9.211  10.380 -32.390  1.00 25.700          H  
ATOM   4037 2HG1 VAL B 244      -9.234   9.239 -33.748  1.00 25.700          H  
ATOM   4038 3HG1 VAL B 244      -9.870   8.742 -32.173  1.00 25.700          H  
ATOM   4039 1HG2 VAL B 244      -7.581  10.015 -30.530  1.00 25.700          H  
ATOM   4040 2HG2 VAL B 244      -8.151   8.369 -30.282  1.00 25.700          H  
ATOM   4041 3HG2 VAL B 244      -6.441   8.649 -30.575  1.00 25.700          H  
ATOM   4042  N   SER B 245      -8.417   5.840 -31.067  1.00 15.900          N  
ATOM   4043  CA  SER B 245      -9.446   5.009 -30.449  1.00 16.240          C  
ATOM   4044  C   SER B 245      -9.463   5.329 -28.968  1.00 16.100          C  
ATOM   4045  O   SER B 245      -8.469   5.146 -28.271  1.00 16.330          O  
ATOM   4046  CB  SER B 245      -9.167   3.542 -30.688  1.00 22.600          C  
ATOM   4047  OG  SER B 245     -10.127   2.738 -30.065  1.00 22.600          O  
ATOM   4048  H   SER B 245      -7.545   5.972 -30.572  1.00 19.080          H  
ATOM   4049  HA  SER B 245     -10.423   5.267 -30.869  1.00 19.490          H  
ATOM   4050 1HB  SER B 245      -9.166   3.346 -31.760  1.00 27.120          H  
ATOM   4051 2HB  SER B 245      -8.176   3.291 -30.310  1.00 27.120          H  
ATOM   4052  HG  SER B 245      -9.897   1.834 -30.296  1.00 27.120          H  
ATOM   4053  N   ILE B 246     -10.580   5.878 -28.511  1.00 15.830          N  
ATOM   4054  CA  ILE B 246     -10.719   6.402 -27.160  1.00 15.790          C  
ATOM   4055  C   ILE B 246     -11.731   5.722 -26.241  1.00 15.350          C  
ATOM   4056  O   ILE B 246     -12.919   5.666 -26.556  1.00 15.490          O  
ATOM   4057  CB  ILE B 246     -11.185   7.874 -27.340  1.00 22.120          C  
ATOM   4058  CG1 ILE B 246     -10.151   8.688 -28.189  1.00 22.120          C  
ATOM   4059  CG2 ILE B 246     -11.564   8.563 -26.040  1.00 22.120          C  
ATOM   4060  CD1 ILE B 246      -8.744   8.865 -27.582  1.00 22.120          C  
ATOM   4061  H   ILE B 246     -11.379   5.969 -29.148  1.00 19.000          H  
ATOM   4062  HA  ILE B 246      -9.748   6.351 -26.672  1.00 18.950          H  
ATOM   4063  HB  ILE B 246     -12.072   7.848 -27.947  1.00 26.550          H  
ATOM   4064 1HG1 ILE B 246     -10.060   8.197 -29.143  1.00 26.550          H  
ATOM   4065 2HG1 ILE B 246     -10.569   9.664 -28.361  1.00 26.550          H  
ATOM   4066 1HG2 ILE B 246     -11.925   9.566 -26.256  1.00 26.550          H  
ATOM   4067 2HG2 ILE B 246     -12.346   8.019 -25.528  1.00 26.550          H  
ATOM   4068 3HG2 ILE B 246     -10.740   8.629 -25.415  1.00 26.550          H  
ATOM   4069 1HD1 ILE B 246      -8.119   9.439 -28.228  1.00 26.550          H  
ATOM   4070 2HD1 ILE B 246      -8.842   9.403 -26.664  1.00 26.550          H  
ATOM   4071 3HD1 ILE B 246      -8.270   7.901 -27.410  1.00 26.550          H  
ATOM   4072  N   CYS B 247     -11.316   5.265 -25.058  1.00 14.960          N  
ATOM   4073  CA  CYS B 247     -12.332   4.799 -24.121  1.00 14.660          C  
ATOM   4074  C   CYS B 247     -13.001   6.024 -23.512  1.00 14.980          C  
ATOM   4075  O   CYS B 247     -12.318   6.923 -22.996  1.00 15.040          O  
ATOM   4076  CB  CYS B 247     -11.767   3.961 -22.981  1.00 20.640          C  
ATOM   4077  SG  CYS B 247     -13.023   3.368 -21.805  1.00 20.640          S  
ATOM   4078  H   CYS B 247     -10.327   5.202 -24.804  1.00 17.950          H  
ATOM   4079  HA  CYS B 247     -13.083   4.214 -24.652  1.00 17.590          H  
ATOM   4080 1HB  CYS B 247     -11.269   3.095 -23.384  1.00 24.770          H  
ATOM   4081 2HB  CYS B 247     -11.030   4.542 -22.429  1.00 24.770          H  
ATOM   4082  HG  CYS B 247     -13.643   4.564 -21.529  1.00 24.770          H  
ATOM   4083  N   SER B 248     -14.314   6.085 -23.600  1.00 15.360          N  
ATOM   4084  CA  SER B 248     -15.058   7.182 -23.021  1.00 15.860          C  
ATOM   4085  C   SER B 248     -15.203   6.925 -21.526  1.00 16.270          C  
ATOM   4086  O   SER B 248     -14.942   5.812 -21.047  1.00 16.670          O  
ATOM   4087  CB  SER B 248     -16.411   7.311 -23.676  1.00 22.000          C  
ATOM   4088  OG  SER B 248     -17.197   6.221 -23.357  1.00 22.000          O  
ATOM   4089  H   SER B 248     -14.825   5.335 -24.068  1.00 18.430          H  
ATOM   4090  HA  SER B 248     -14.503   8.109 -23.168  1.00 19.030          H  
ATOM   4091 1HB  SER B 248     -16.897   8.226 -23.346  1.00 26.400          H  
ATOM   4092 2HB  SER B 248     -16.291   7.368 -24.758  1.00 26.400          H  
ATOM   4093  HG  SER B 248     -16.844   5.495 -23.907  1.00 26.400          H  
ATOM   4094  N   SER B 249     -15.656   7.937 -20.786  1.00 16.300          N  
ATOM   4095  CA  SER B 249     -15.855   7.844 -19.338  1.00 16.790          C  
ATOM   4096  C   SER B 249     -16.912   6.818 -18.920  1.00 16.610          C  
ATOM   4097  O   SER B 249     -16.898   6.324 -17.788  1.00 17.030          O  
ATOM   4098  CB  SER B 249     -16.210   9.217 -18.802  1.00 23.310          C  
ATOM   4099  OG  SER B 249     -17.438   9.660 -19.314  1.00 23.310          O  
ATOM   4100  H   SER B 249     -15.865   8.821 -21.231  1.00 19.560          H  
ATOM   4101  HA  SER B 249     -14.905   7.544 -18.893  1.00 20.150          H  
ATOM   4102 1HB  SER B 249     -16.272   9.168 -17.724  1.00 27.970          H  
ATOM   4103 2HB  SER B 249     -15.420   9.927 -19.053  1.00 27.970          H  
ATOM   4104  HG  SER B 249     -17.570  10.543 -18.946  1.00 27.970          H  
ATOM   4105  N   ILE B 250     -17.783   6.438 -19.856  1.00 16.120          N  
ATOM   4106  CA  ILE B 250     -18.852   5.486 -19.578  1.00 16.100          C  
ATOM   4107  C   ILE B 250     -18.511   4.049 -20.000  1.00 16.080          C  
ATOM   4108  O   ILE B 250     -19.367   3.165 -19.942  1.00 16.170          O  
ATOM   4109  CB  ILE B 250     -20.174   5.927 -20.264  1.00 22.550          C  
ATOM   4110  CG1 ILE B 250     -20.019   5.911 -21.810  1.00 22.550          C  
ATOM   4111  CG2 ILE B 250     -20.555   7.318 -19.772  1.00 22.550          C  
ATOM   4112  CD1 ILE B 250     -21.306   6.078 -22.588  1.00 22.550          C  
ATOM   4113  H   ILE B 250     -17.698   6.861 -20.770  1.00 19.340          H  
ATOM   4114  HA  ILE B 250     -19.027   5.482 -18.502  1.00 19.320          H  
ATOM   4115  HB  ILE B 250     -20.963   5.224 -20.006  1.00 27.060          H  
ATOM   4116 1HG1 ILE B 250     -19.350   6.712 -22.101  1.00 27.060          H  
ATOM   4117 2HG1 ILE B 250     -19.589   4.972 -22.110  1.00 27.060          H  
ATOM   4118 1HG2 ILE B 250     -21.488   7.639 -20.215  1.00 27.060          H  
ATOM   4119 2HG2 ILE B 250     -20.674   7.280 -18.710  1.00 27.060          H  
ATOM   4120 3HG2 ILE B 250     -19.770   8.030 -20.025  1.00 27.060          H  
ATOM   4121 1HD1 ILE B 250     -21.080   6.049 -23.652  1.00 27.060          H  
ATOM   4122 2HD1 ILE B 250     -21.985   5.264 -22.336  1.00 27.060          H  
ATOM   4123 3HD1 ILE B 250     -21.775   7.026 -22.357  1.00 27.060          H  
ATOM   4124  N   GLY B 251     -17.271   3.806 -20.444  1.00 16.100          N  
ATOM   4125  CA  GLY B 251     -16.831   2.461 -20.822  1.00 16.220          C  
ATOM   4126  C   GLY B 251     -17.026   2.108 -22.299  1.00 15.910          C  
ATOM   4127  O   GLY B 251     -16.549   1.074 -22.768  1.00 15.510          O  
ATOM   4128  H   GLY B 251     -16.582   4.565 -20.504  1.00 19.320          H  
ATOM   4129 1HA  GLY B 251     -15.774   2.363 -20.573  1.00 19.460          H  
ATOM   4130 2HA  GLY B 251     -17.358   1.733 -20.209  1.00 19.460          H  
ATOM   4131  N   LYS B 252     -17.734   2.940 -23.038  1.00 16.210          N  
ATOM   4132  CA  LYS B 252     -17.950   2.679 -24.454  1.00 16.100          C  
ATOM   4133  C   LYS B 252     -16.802   3.307 -25.215  1.00 15.370          C  
ATOM   4134  O   LYS B 252     -16.136   4.191 -24.673  1.00 15.220          O  
ATOM   4135  CB  LYS B 252     -19.301   3.216 -24.925  1.00 22.580          C  
ATOM   4136  CG  LYS B 252     -20.492   2.517 -24.277  1.00 22.580          C  
ATOM   4137  CD  LYS B 252     -21.820   3.002 -24.853  1.00 22.580          C  
ATOM   4138  CE  LYS B 252     -23.000   2.307 -24.183  1.00 22.580          C  
ATOM   4139  NZ  LYS B 252     -24.309   2.757 -24.743  1.00 22.580          N  
ATOM   4140  H   LYS B 252     -18.113   3.768 -22.602  1.00 19.450          H  
ATOM   4141  HA  LYS B 252     -17.925   1.603 -24.632  1.00 19.320          H  
ATOM   4142 1HB  LYS B 252     -19.366   4.279 -24.696  1.00 27.100          H  
ATOM   4143 2HB  LYS B 252     -19.382   3.109 -26.007  1.00 27.100          H  
ATOM   4144 1HG  LYS B 252     -20.403   1.442 -24.429  1.00 27.100          H  
ATOM   4145 2HG  LYS B 252     -20.477   2.712 -23.202  1.00 27.100          H  
ATOM   4146 1HD  LYS B 252     -21.914   4.073 -24.718  1.00 27.100          H  
ATOM   4147 2HD  LYS B 252     -21.849   2.788 -25.921  1.00 27.100          H  
ATOM   4148 1HE  LYS B 252     -22.906   1.232 -24.325  1.00 27.100          H  
ATOM   4149 2HE  LYS B 252     -22.978   2.526 -23.114  1.00 27.100          H  
ATOM   4150 1HZ  LYS B 252     -25.061   2.273 -24.271  1.00 27.100          H  
ATOM   4151 2HZ  LYS B 252     -24.413   3.753 -24.606  1.00 27.100          H  
ATOM   4152 3HZ  LYS B 252     -24.345   2.549 -25.731  1.00 27.100          H  
ATOM   4153  N   LEU B 253     -16.551   2.872 -26.443  1.00 15.050          N  
ATOM   4154  CA  LEU B 253     -15.482   3.508 -27.205  1.00 14.480          C  
ATOM   4155  C   LEU B 253     -15.999   4.678 -28.024  1.00 14.260          C  
ATOM   4156  O   LEU B 253     -17.161   4.697 -28.445  1.00 13.910          O  
ATOM   4157  CB  LEU B 253     -14.804   2.480 -28.130  1.00 20.500          C  
ATOM   4158  CG  LEU B 253     -15.685   1.816 -29.240  1.00 20.500          C  
ATOM   4159  CD1 LEU B 253     -15.545   2.580 -30.576  1.00 20.500          C  
ATOM   4160  CD2 LEU B 253     -15.257   0.375 -29.403  1.00 20.500          C  
ATOM   4161  H   LEU B 253     -17.107   2.131 -26.849  1.00 18.060          H  
ATOM   4162  HA  LEU B 253     -14.736   3.887 -26.510  1.00 17.380          H  
ATOM   4163 1HB  LEU B 253     -13.973   2.979 -28.630  1.00 24.600          H  
ATOM   4164 2HB  LEU B 253     -14.399   1.690 -27.526  1.00 24.600          H  
ATOM   4165  HG  LEU B 253     -16.732   1.854 -28.947  1.00 24.600          H  
ATOM   4166 1HD1 LEU B 253     -16.167   2.098 -31.328  1.00 24.600          H  
ATOM   4167 2HD1 LEU B 253     -15.860   3.609 -30.480  1.00 24.600          H  
ATOM   4168 3HD1 LEU B 253     -14.506   2.555 -30.898  1.00 24.600          H  
ATOM   4169 1HD2 LEU B 253     -15.869  -0.103 -30.166  1.00 24.600          H  
ATOM   4170 2HD2 LEU B 253     -14.212   0.348 -29.708  1.00 24.600          H  
ATOM   4171 3HD2 LEU B 253     -15.380  -0.158 -28.458  1.00 24.600          H  
ATOM   4172  N   THR B 254     -15.113   5.622 -28.309  1.00 14.620          N  
ATOM   4173  CA  THR B 254     -15.416   6.730 -29.189  1.00 14.600          C  
ATOM   4174  C   THR B 254     -14.179   7.198 -29.965  1.00 14.590          C  
ATOM   4175  O   THR B 254     -13.136   6.527 -29.989  1.00 14.430          O  
ATOM   4176  CB  THR B 254     -16.034   7.894 -28.398  1.00 20.450          C  
ATOM   4177  OG1 THR B 254     -16.539   8.860 -29.323  1.00 20.450          O  
ATOM   4178  CG2 THR B 254     -14.995   8.538 -27.466  1.00 20.450          C  
ATOM   4179  H   THR B 254     -14.194   5.575 -27.872  1.00 17.540          H  
ATOM   4180  HA  THR B 254     -16.153   6.395 -29.918  1.00 17.520          H  
ATOM   4181  HB  THR B 254     -16.860   7.515 -27.794  1.00 24.540          H  
ATOM   4182  HG1 THR B 254     -17.356   8.502 -29.703  1.00 24.540          H  
ATOM   4183 1HG2 THR B 254     -15.465   9.348 -26.915  1.00 24.540          H  
ATOM   4184 2HG2 THR B 254     -14.626   7.786 -26.765  1.00 24.540          H  
ATOM   4185 3HG2 THR B 254     -14.163   8.938 -28.031  1.00 24.540          H  
ATOM   4186  N   ALA B 255     -14.335   8.310 -30.679  1.00 14.940          N  
ATOM   4187  CA  ALA B 255     -13.275   8.915 -31.484  1.00 15.150          C  
ATOM   4188  C   ALA B 255     -13.706  10.306 -31.918  1.00 15.050          C  
ATOM   4189  O   ALA B 255     -14.902  10.591 -31.990  1.00 15.220          O  
ATOM   4190  CB  ALA B 255     -12.945   8.065 -32.702  1.00 21.130          C  
ATOM   4191  H   ALA B 255     -15.230   8.785 -30.583  1.00 17.930          H  
ATOM   4192  HA  ALA B 255     -12.383   9.012 -30.865  1.00 18.180          H  
ATOM   4193 1HB  ALA B 255     -12.149   8.541 -33.273  1.00 25.350          H  
ATOM   4194 2HB  ALA B 255     -12.613   7.075 -32.389  1.00 25.350          H  
ATOM   4195 3HB  ALA B 255     -13.829   7.971 -33.327  1.00 25.350          H  
ATOM   4196  N   SER B 256     -12.745  11.151 -32.273  1.00 14.900          N  
ATOM   4197  CA  SER B 256     -13.071  12.463 -32.821  1.00 14.960          C  
ATOM   4198  C   SER B 256     -11.968  13.039 -33.672  1.00 14.640          C  
ATOM   4199  O   SER B 256     -10.787  13.009 -33.305  1.00 14.780          O  
ATOM   4200  CB  SER B 256     -13.413  13.456 -31.740  1.00 20.920          C  
ATOM   4201  OG  SER B 256     -13.638  14.741 -32.302  1.00 20.920          O  
ATOM   4202  H   SER B 256     -11.777  10.876 -32.175  1.00 17.880          H  
ATOM   4203  HA  SER B 256     -13.952  12.350 -33.455  1.00 17.950          H  
ATOM   4204 1HB  SER B 256     -14.310  13.124 -31.215  1.00 25.100          H  
ATOM   4205 2HB  SER B 256     -12.616  13.498 -31.023  1.00 25.100          H  
ATOM   4206  HG  SER B 256     -13.989  15.281 -31.579  1.00 25.100          H  
ATOM   4207  N   VAL B 257     -12.377  13.680 -34.763  1.00 14.410          N  
ATOM   4208  CA  VAL B 257     -11.437  14.344 -35.646  1.00 14.310          C  
ATOM   4209  C   VAL B 257     -10.677  15.430 -34.898  1.00 14.660          C  
ATOM   4210  O   VAL B 257      -9.550  15.747 -35.263  1.00 14.880          O  
ATOM   4211  CB  VAL B 257     -12.146  14.919 -36.892  1.00 20.070          C  
ATOM   4212  CG1 VAL B 257     -12.999  16.149 -36.539  1.00 20.070          C  
ATOM   4213  CG2 VAL B 257     -11.099  15.261 -37.948  1.00 20.070          C  
ATOM   4214  H   VAL B 257     -13.365  13.672 -34.980  1.00 17.290          H  
ATOM   4215  HA  VAL B 257     -10.720  13.607 -35.988  1.00 17.170          H  
ATOM   4216  HB  VAL B 257     -12.821  14.161 -37.283  1.00 24.090          H  
ATOM   4217 1HG1 VAL B 257     -13.499  16.504 -37.439  1.00 24.090          H  
ATOM   4218 2HG1 VAL B 257     -13.745  15.880 -35.795  1.00 24.090          H  
ATOM   4219 3HG1 VAL B 257     -12.373  16.949 -36.153  1.00 24.090          H  
ATOM   4220 1HG2 VAL B 257     -11.595  15.638 -38.840  1.00 24.090          H  
ATOM   4221 2HG2 VAL B 257     -10.425  16.017 -37.574  1.00 24.090          H  
ATOM   4222 3HG2 VAL B 257     -10.528  14.368 -38.200  1.00 24.090          H  
ATOM   4223  N   GLY B 258     -11.296  16.026 -33.869  1.00 14.860          N  
ATOM   4224  CA  GLY B 258     -10.633  17.063 -33.100  1.00 15.310          C  
ATOM   4225  C   GLY B 258      -9.356  16.546 -32.442  1.00 15.670          C  
ATOM   4226  O   GLY B 258      -8.378  17.290 -32.300  1.00 16.100          O  
ATOM   4227  H   GLY B 258     -12.235  15.733 -33.597  1.00 17.830          H  
ATOM   4228 1HA  GLY B 258     -10.397  17.902 -33.754  1.00 18.370          H  
ATOM   4229 2HA  GLY B 258     -11.315  17.433 -32.335  1.00 18.370          H  
ATOM   4230  N   LEU B 259      -9.362  15.267 -32.047  1.00 15.630          N  
ATOM   4231  CA  LEU B 259      -8.234  14.653 -31.387  1.00 16.130          C  
ATOM   4232  C   LEU B 259      -7.193  14.300 -32.413  1.00 16.120          C  
ATOM   4233  O   LEU B 259      -6.003  14.497 -32.178  1.00 16.700          O  
ATOM   4234  CB  LEU B 259      -8.707  13.411 -30.631  1.00 22.380          C  
ATOM   4235  CG  LEU B 259      -9.162  13.624 -29.173  1.00 22.380          C  
ATOM   4236  CD1 LEU B 259     -10.270  14.668 -29.076  1.00 22.380          C  
ATOM   4237  CD2 LEU B 259      -9.651  12.299 -28.646  1.00 22.380          C  
ATOM   4238  H   LEU B 259     -10.171  14.671 -32.220  1.00 18.760          H  
ATOM   4239  HA  LEU B 259      -7.797  15.362 -30.684  1.00 19.360          H  
ATOM   4240 1HB  LEU B 259      -9.546  12.988 -31.171  1.00 26.860          H  
ATOM   4241 2HB  LEU B 259      -7.909  12.674 -30.635  1.00 26.860          H  
ATOM   4242  HG  LEU B 259      -8.339  13.970 -28.594  1.00 26.860          H  
ATOM   4243 1HD1 LEU B 259     -10.569  14.781 -28.032  1.00 26.860          H  
ATOM   4244 2HD1 LEU B 259      -9.919  15.627 -29.445  1.00 26.860          H  
ATOM   4245 3HD1 LEU B 259     -11.118  14.353 -29.652  1.00 26.860          H  
ATOM   4246 1HD2 LEU B 259      -9.970  12.393 -27.602  1.00 26.860          H  
ATOM   4247 2HD2 LEU B 259     -10.495  11.965 -29.247  1.00 26.860          H  
ATOM   4248 3HD2 LEU B 259      -8.863  11.573 -28.713  1.00 26.860          H  
ATOM   4249  N   LEU B 260      -7.642  13.849 -33.586  1.00 15.570          N  
ATOM   4250  CA  LEU B 260      -6.697  13.514 -34.645  1.00 15.680          C  
ATOM   4251  C   LEU B 260      -5.935  14.760 -35.092  1.00 16.030          C  
ATOM   4252  O   LEU B 260      -4.717  14.709 -35.315  1.00 16.480          O  
ATOM   4253  CB  LEU B 260      -7.435  12.947 -35.860  1.00 21.910          C  
ATOM   4254  CG  LEU B 260      -8.108  11.587 -35.686  1.00 21.910          C  
ATOM   4255  CD1 LEU B 260      -8.917  11.262 -36.930  1.00 21.910          C  
ATOM   4256  CD2 LEU B 260      -7.079  10.522 -35.444  1.00 21.910          C  
ATOM   4257  H   LEU B 260      -8.649  13.689 -33.696  1.00 18.680          H  
ATOM   4258  HA  LEU B 260      -5.975  12.804 -34.260  1.00 18.820          H  
ATOM   4259 1HB  LEU B 260      -8.202  13.661 -36.149  1.00 26.290          H  
ATOM   4260 2HB  LEU B 260      -6.732  12.872 -36.676  1.00 26.290          H  
ATOM   4261  HG  LEU B 260      -8.796  11.630 -34.838  1.00 26.290          H  
ATOM   4262 1HD1 LEU B 260      -9.408  10.300 -36.798  1.00 26.290          H  
ATOM   4263 2HD1 LEU B 260      -9.664  12.019 -37.100  1.00 26.290          H  
ATOM   4264 3HD1 LEU B 260      -8.264  11.214 -37.795  1.00 26.290          H  
ATOM   4265 1HD2 LEU B 260      -7.591   9.602 -35.343  1.00 26.290          H  
ATOM   4266 2HD2 LEU B 260      -6.407  10.457 -36.260  1.00 26.290          H  
ATOM   4267 3HD2 LEU B 260      -6.520  10.722 -34.552  1.00 26.290          H  
ATOM   4268  N   ILE B 261      -6.646  15.890 -35.172  1.00 15.960          N  
ATOM   4269  CA  ILE B 261      -6.036  17.141 -35.577  1.00 16.430          C  
ATOM   4270  C   ILE B 261      -5.011  17.551 -34.551  1.00 16.910          C  
ATOM   4271  O   ILE B 261      -3.899  17.932 -34.928  1.00 17.440          O  
ATOM   4272  CB  ILE B 261      -7.084  18.255 -35.764  1.00 22.810          C  
ATOM   4273  CG1 ILE B 261      -7.955  17.910 -37.002  1.00 22.810          C  
ATOM   4274  CG2 ILE B 261      -6.367  19.633 -35.934  1.00 22.810          C  
ATOM   4275  CD1 ILE B 261      -9.233  18.724 -37.129  1.00 22.810          C  
ATOM   4276  H   ILE B 261      -7.654  15.853 -34.995  1.00 19.150          H  
ATOM   4277  HA  ILE B 261      -5.528  16.991 -36.523  1.00 19.720          H  
ATOM   4278  HB  ILE B 261      -7.743  18.286 -34.895  1.00 27.380          H  
ATOM   4279 1HG1 ILE B 261      -7.360  18.070 -37.897  1.00 27.380          H  
ATOM   4280 2HG1 ILE B 261      -8.216  16.862 -36.958  1.00 27.380          H  
ATOM   4281 1HG2 ILE B 261      -7.101  20.418 -36.067  1.00 27.380          H  
ATOM   4282 2HG2 ILE B 261      -5.772  19.869 -35.052  1.00 27.380          H  
ATOM   4283 3HG2 ILE B 261      -5.712  19.599 -36.806  1.00 27.380          H  
ATOM   4284 1HD1 ILE B 261      -9.772  18.408 -38.020  1.00 27.380          H  
ATOM   4285 2HD1 ILE B 261      -9.858  18.550 -36.250  1.00 27.380          H  
ATOM   4286 3HD1 ILE B 261      -9.006  19.779 -37.209  1.00 27.380          H  
ATOM   4287  N   LYS B 262      -5.355  17.517 -33.261  1.00 16.860          N  
ATOM   4288  CA  LYS B 262      -4.351  17.882 -32.284  1.00 17.480          C  
ATOM   4289  C   LYS B 262      -3.176  16.922 -32.306  1.00 17.800          C  
ATOM   4290  O   LYS B 262      -2.024  17.339 -32.323  1.00 18.460          O  
ATOM   4291  CB  LYS B 262      -4.909  17.887 -30.871  1.00 24.220          C  
ATOM   4292  CG  LYS B 262      -5.844  19.005 -30.514  1.00 24.220          C  
ATOM   4293  CD  LYS B 262      -6.266  18.834 -29.063  1.00 24.220          C  
ATOM   4294  CE  LYS B 262      -7.124  19.960 -28.559  1.00 24.220          C  
ATOM   4295  NZ  LYS B 262      -7.469  19.752 -27.134  1.00 24.220          N  
ATOM   4296  H   LYS B 262      -6.300  17.245 -32.966  1.00 20.230          H  
ATOM   4297  HA  LYS B 262      -3.983  18.879 -32.523  1.00 20.980          H  
ATOM   4298 1HB  LYS B 262      -5.456  16.952 -30.711  1.00 29.070          H  
ATOM   4299 2HB  LYS B 262      -4.086  17.899 -30.158  1.00 29.070          H  
ATOM   4300 1HG  LYS B 262      -5.342  19.963 -30.644  1.00 29.070          H  
ATOM   4301 2HG  LYS B 262      -6.719  18.972 -31.162  1.00 29.070          H  
ATOM   4302 1HD  LYS B 262      -6.819  17.895 -28.961  1.00 29.070          H  
ATOM   4303 2HD  LYS B 262      -5.381  18.771 -28.434  1.00 29.070          H  
ATOM   4304 1HE  LYS B 262      -6.576  20.896 -28.655  1.00 29.070          H  
ATOM   4305 2HE  LYS B 262      -8.040  20.023 -29.145  1.00 29.070          H  
ATOM   4306 1HZ  LYS B 262      -8.030  20.519 -26.794  1.00 29.070          H  
ATOM   4307 2HZ  LYS B 262      -7.978  18.890 -27.030  1.00 29.070          H  
ATOM   4308 3HZ  LYS B 262      -6.582  19.694 -26.590  1.00 29.070          H  
ATOM   4309  N   ALA B 263      -3.428  15.621 -32.398  1.00 17.450          N  
ATOM   4310  CA  ALA B 263      -2.341  14.659 -32.338  1.00 17.850          C  
ATOM   4311  C   ALA B 263      -1.290  14.917 -33.411  1.00 18.210          C  
ATOM   4312  O   ALA B 263      -0.089  14.756 -33.162  1.00 18.930          O  
ATOM   4313  CB  ALA B 263      -2.887  13.253 -32.485  1.00 24.830          C  
ATOM   4314  H   ALA B 263      -4.391  15.281 -32.421  1.00 20.940          H  
ATOM   4315  HA  ALA B 263      -1.871  14.756 -31.368  1.00 21.420          H  
ATOM   4316 1HB  ALA B 263      -2.074  12.535 -32.404  1.00 29.800          H  
ATOM   4317 2HB  ALA B 263      -3.619  13.071 -31.701  1.00 29.800          H  
ATOM   4318 3HB  ALA B 263      -3.369  13.156 -33.459  1.00 29.800          H  
ATOM   4319  N   LEU B 264      -1.736  15.335 -34.595  1.00 17.840          N  
ATOM   4320  CA  LEU B 264      -0.830  15.632 -35.689  1.00 18.280          C  
ATOM   4321  C   LEU B 264      -0.263  17.064 -35.678  1.00 18.910          C  
ATOM   4322  O   LEU B 264       0.940  17.256 -35.893  1.00 19.440          O  
ATOM   4323  CB  LEU B 264      -1.562  15.384 -37.016  1.00 25.420          C  
ATOM   4324  CG  LEU B 264      -0.780  15.663 -38.339  1.00 25.420          C  
ATOM   4325  CD1 LEU B 264       0.467  14.776 -38.427  1.00 25.420          C  
ATOM   4326  CD2 LEU B 264      -1.726  15.404 -39.517  1.00 25.420          C  
ATOM   4327  H   LEU B 264      -2.749  15.380 -34.750  1.00 21.410          H  
ATOM   4328  HA  LEU B 264       0.002  14.938 -35.609  1.00 21.940          H  
ATOM   4329 1HB  LEU B 264      -1.887  14.352 -37.029  1.00 30.500          H  
ATOM   4330 2HB  LEU B 264      -2.458  16.012 -37.020  1.00 30.500          H  
ATOM   4331  HG  LEU B 264      -0.454  16.704 -38.364  1.00 30.500          H  
ATOM   4332 1HD1 LEU B 264       0.991  14.986 -39.359  1.00 30.500          H  
ATOM   4333 2HD1 LEU B 264       1.137  14.984 -37.593  1.00 30.500          H  
ATOM   4334 3HD1 LEU B 264       0.182  13.736 -38.402  1.00 30.500          H  
ATOM   4335 1HD2 LEU B 264      -1.207  15.605 -40.455  1.00 30.500          H  
ATOM   4336 2HD2 LEU B 264      -2.058  14.372 -39.505  1.00 30.500          H  
ATOM   4337 3HD2 LEU B 264      -2.592  16.060 -39.432  1.00 30.500          H  
ATOM   4338  N   SER B 265      -1.126  18.074 -35.493  1.00 18.990          N  
ATOM   4339  CA  SER B 265      -0.712  19.475 -35.586  1.00 19.690          C  
ATOM   4340  C   SER B 265      -0.169  20.121 -34.306  1.00 20.540          C  
ATOM   4341  O   SER B 265       0.527  21.140 -34.391  1.00 21.330          O  
ATOM   4342  CB  SER B 265      -1.875  20.317 -36.076  1.00 27.290          C  
ATOM   4343  OG  SER B 265      -2.906  20.347 -35.128  1.00 27.290          O  
ATOM   4344  H   SER B 265      -2.102  17.877 -35.289  1.00 22.790          H  
ATOM   4345  HA  SER B 265       0.077  19.526 -36.335  1.00 23.630          H  
ATOM   4346 1HB  SER B 265      -1.527  21.330 -36.268  1.00 32.740          H  
ATOM   4347 2HB  SER B 265      -2.252  19.913 -37.013  1.00 32.740          H  
ATOM   4348  HG  SER B 265      -3.395  19.512 -35.245  1.00 32.740          H  
ATOM   4349  N   SER B 266      -0.472  19.568 -33.131  1.00 20.490          N  
ATOM   4350  CA  SER B 266      -0.009  20.144 -31.877  1.00 21.350          C  
ATOM   4351  C   SER B 266       1.338  19.573 -31.527  1.00 21.720          C  
ATOM   4352  O   SER B 266       1.612  18.395 -31.769  1.00 22.200          O  
ATOM   4353  CB  SER B 266      -0.979  19.869 -30.740  1.00 29.550          C  
ATOM   4354  OG  SER B 266      -0.476  20.355 -29.518  1.00 29.550          O  
ATOM   4355  H   SER B 266      -1.046  18.729 -33.068  1.00 24.590          H  
ATOM   4356  HA  SER B 266       0.095  21.222 -31.999  1.00 25.620          H  
ATOM   4357 1HB  SER B 266      -1.937  20.333 -30.962  1.00 35.460          H  
ATOM   4358 2HB  SER B 266      -1.146  18.805 -30.644  1.00 35.460          H  
ATOM   4359  HG  SER B 266       0.104  19.637 -29.148  1.00 35.460          H  
ATOM   4360  N   LYS B 267       2.195  20.394 -30.941  1.00 21.580          N  
ATOM   4361  CA  LYS B 267       3.473  19.892 -30.486  1.00 21.950          C  
ATOM   4362  C   LYS B 267       3.649  20.320 -29.024  1.00 22.030          C  
ATOM   4363  O   LYS B 267       3.809  21.513 -28.758  1.00 22.650          O  
ATOM   4364  CB  LYS B 267       4.612  20.432 -31.358  1.00 30.580          C  
ATOM   4365  CG  LYS B 267       4.464  20.122 -32.869  1.00 30.580          C  
ATOM   4366  CD  LYS B 267       4.618  18.617 -33.195  1.00 30.580          C  
ATOM   4367  CE  LYS B 267       4.462  18.358 -34.687  1.00 30.580          C  
ATOM   4368  NZ  LYS B 267       4.465  16.899 -35.002  1.00 30.580          N  
ATOM   4369  H   LYS B 267       1.930  21.354 -30.776  1.00 25.900          H  
ATOM   4370  HA  LYS B 267       3.467  18.824 -30.588  1.00 26.340          H  
ATOM   4371 1HB  LYS B 267       4.675  21.515 -31.245  1.00 36.700          H  
ATOM   4372 2HB  LYS B 267       5.559  20.013 -31.018  1.00 36.700          H  
ATOM   4373 1HG  LYS B 267       3.485  20.457 -33.219  1.00 36.700          H  
ATOM   4374 2HG  LYS B 267       5.222  20.674 -33.418  1.00 36.700          H  
ATOM   4375 1HD  LYS B 267       5.605  18.266 -32.882  1.00 36.700          H  
ATOM   4376 2HD  LYS B 267       3.870  18.027 -32.683  1.00 36.700          H  
ATOM   4377 1HE  LYS B 267       3.519  18.789 -35.029  1.00 36.700          H  
ATOM   4378 2HE  LYS B 267       5.285  18.832 -35.218  1.00 36.700          H  
ATOM   4379 1HZ  LYS B 267       4.365  16.763 -35.993  1.00 36.700          H  
ATOM   4380 2HZ  LYS B 267       5.357  16.481 -34.686  1.00 36.700          H  
ATOM   4381 3HZ  LYS B 267       3.699  16.441 -34.526  1.00 36.700          H  
ATOM   4382  N   THR B 268       3.611  19.373 -28.070  1.00 21.480          N  
ATOM   4383  CA  THR B 268       3.431  17.933 -28.284  1.00 21.440          C  
ATOM   4384  C   THR B 268       1.982  17.570 -28.624  1.00 21.350          C  
ATOM   4385  O   THR B 268       1.069  18.383 -28.448  1.00 21.460          O  
ATOM   4386  CB  THR B 268       3.854  17.162 -27.037  1.00 30.030          C  
ATOM   4387  OG1 THR B 268       3.020  17.550 -25.932  1.00 30.030          O  
ATOM   4388  CG2 THR B 268       5.306  17.453 -26.710  1.00 30.030          C  
ATOM   4389  H   THR B 268       3.702  19.670 -27.108  1.00 25.780          H  
ATOM   4390  HA  THR B 268       4.086  17.592 -29.080  1.00 25.730          H  
ATOM   4391  HB  THR B 268       3.741  16.112 -27.220  1.00 36.040          H  
ATOM   4392  HG1 THR B 268       2.131  17.147 -26.021  1.00 36.040          H  
ATOM   4393 1HG2 THR B 268       5.592  16.886 -25.824  1.00 36.040          H  
ATOM   4394 2HG2 THR B 268       5.937  17.162 -27.546  1.00 36.040          H  
ATOM   4395 3HG2 THR B 268       5.439  18.514 -26.516  1.00 36.040          H  
ATOM   4396  N   SER B 269       1.792  16.336 -29.086  1.00 21.280          N  
ATOM   4397  CA  SER B 269       0.500  15.760 -29.457  1.00 21.310          C  
ATOM   4398  C   SER B 269      -0.443  15.747 -28.265  1.00 20.730          C  
ATOM   4399  O   SER B 269       0.016  15.544 -27.144  1.00 20.530          O  
ATOM   4400  CB  SER B 269       0.715  14.317 -29.898  1.00 29.820          C  
ATOM   4401  OG  SER B 269       1.528  14.237 -31.040  1.00 29.820          O  
ATOM   4402  H   SER B 269       2.599  15.748 -29.222  1.00 25.540          H  
ATOM   4403  HA  SER B 269       0.064  16.351 -30.270  1.00 25.570          H  
ATOM   4404 1HB  SER B 269       1.190  13.773 -29.087  1.00 35.790          H  
ATOM   4405 2HB  SER B 269      -0.235  13.837 -30.087  1.00 35.790          H  
ATOM   4406  HG  SER B 269       0.966  14.549 -31.793  1.00 35.790          H  
ATOM   4407  N   GLN B 270      -1.755  15.925 -28.480  1.00 20.570          N  
ATOM   4408  CA  GLN B 270      -2.681  15.872 -27.345  1.00 20.170          C  
ATOM   4409  C   GLN B 270      -4.056  15.279 -27.655  1.00 19.560          C  
ATOM   4410  O   GLN B 270      -4.766  15.771 -28.529  1.00 19.460          O  
ATOM   4411  CB  GLN B 270      -2.907  17.295 -26.825  1.00 28.400          C  
ATOM   4412  CG  GLN B 270      -3.779  17.383 -25.592  1.00 28.400          C  
ATOM   4413  CD  GLN B 270      -4.067  18.826 -25.151  1.00 28.400          C  
ATOM   4414  OE1 GLN B 270      -4.958  19.519 -25.705  1.00 28.400          O  
ATOM   4415  NE2 GLN B 270      -3.332  19.302 -24.150  1.00 28.400          N  
ATOM   4416  H   GLN B 270      -2.100  16.103 -29.413  1.00 24.680          H  
ATOM   4417  HA  GLN B 270      -2.227  15.267 -26.559  1.00 24.200          H  
ATOM   4418 1HB  GLN B 270      -1.940  17.738 -26.574  1.00 34.080          H  
ATOM   4419 2HB  GLN B 270      -3.345  17.903 -27.606  1.00 34.080          H  
ATOM   4420 1HG  GLN B 270      -4.732  16.890 -25.765  1.00 34.080          H  
ATOM   4421 2HG  GLN B 270      -3.237  16.885 -24.780  1.00 34.080          H  
ATOM   4422 1HE2 GLN B 270      -3.473  20.230 -23.816  1.00 34.080          H  
ATOM   4423 2HE2 GLN B 270      -2.615  18.719 -23.687  1.00 34.080          H  
ATOM   4424  N   VAL B 271      -4.450  14.258 -26.890  1.00 19.240          N  
ATOM   4425  CA  VAL B 271      -5.800  13.671 -27.041  1.00 18.720          C  
ATOM   4426  C   VAL B 271      -6.485  13.473 -25.672  1.00 18.440          C  
ATOM   4427  O   VAL B 271      -5.822  13.522 -24.648  1.00 18.320          O  
ATOM   4428  CB  VAL B 271      -5.784  12.335 -27.834  1.00 26.420          C  
ATOM   4429  CG1 VAL B 271      -5.236  12.535 -29.227  1.00 26.420          C  
ATOM   4430  CG2 VAL B 271      -5.006  11.335 -27.122  1.00 26.420          C  
ATOM   4431  H   VAL B 271      -3.776  13.925 -26.184  1.00 23.090          H  
ATOM   4432  HA  VAL B 271      -6.398  14.376 -27.612  1.00 22.460          H  
ATOM   4433  HB  VAL B 271      -6.794  11.987 -27.928  1.00 31.700          H  
ATOM   4434 1HG1 VAL B 271      -5.265  11.594 -29.775  1.00 31.700          H  
ATOM   4435 2HG1 VAL B 271      -5.828  13.278 -29.750  1.00 31.700          H  
ATOM   4436 3HG1 VAL B 271      -4.209  12.882 -29.170  1.00 31.700          H  
ATOM   4437 1HG2 VAL B 271      -5.029  10.398 -27.659  1.00 31.700          H  
ATOM   4438 2HG2 VAL B 271      -3.974  11.669 -27.014  1.00 31.700          H  
ATOM   4439 3HG2 VAL B 271      -5.447  11.218 -26.182  1.00 31.700          H  
ATOM   4440  N   LEU B 272      -7.800  13.245 -25.638  1.00 18.500          N  
ATOM   4441  CA  LEU B 272      -8.498  12.990 -24.364  1.00 18.420          C  
ATOM   4442  C   LEU B 272      -9.132  11.608 -24.217  1.00 18.200          C  
ATOM   4443  O   LEU B 272      -9.897  11.171 -25.073  1.00 18.230          O  
ATOM   4444  CB  LEU B 272      -9.585  14.062 -24.160  1.00 25.820          C  
ATOM   4445  CG  LEU B 272     -10.611  13.863 -22.962  1.00 25.820          C  
ATOM   4446  CD1 LEU B 272      -9.913  13.917 -21.595  1.00 25.820          C  
ATOM   4447  CD2 LEU B 272     -11.665  14.958 -23.051  1.00 25.820          C  
ATOM   4448  H   LEU B 272      -8.327  13.229 -26.500  1.00 22.200          H  
ATOM   4449  HA  LEU B 272      -7.770  13.089 -23.564  1.00 22.100          H  
ATOM   4450 1HB  LEU B 272      -9.085  15.014 -23.998  1.00 30.980          H  
ATOM   4451 2HB  LEU B 272     -10.165  14.137 -25.081  1.00 30.980          H  
ATOM   4452  HG  LEU B 272     -11.096  12.888 -23.053  1.00 30.980          H  
ATOM   4453 1HD1 LEU B 272     -10.654  13.773 -20.804  1.00 30.980          H  
ATOM   4454 2HD1 LEU B 272      -9.183  13.138 -21.525  1.00 30.980          H  
ATOM   4455 3HD1 LEU B 272      -9.433  14.872 -21.465  1.00 30.980          H  
ATOM   4456 1HD2 LEU B 272     -12.394  14.827 -22.248  1.00 30.980          H  
ATOM   4457 2HD2 LEU B 272     -11.190  15.935 -22.954  1.00 30.980          H  
ATOM   4458 3HD2 LEU B 272     -12.174  14.897 -24.015  1.00 30.980          H  
ATOM   4459  N   VAL B 273      -8.822  10.936 -23.101  1.00 18.090          N  
ATOM   4460  CA  VAL B 273      -9.378   9.621 -22.773  1.00 18.040          C  
ATOM   4461  C   VAL B 273      -9.937   9.604 -21.366  1.00 17.820          C  
ATOM   4462  O   VAL B 273      -9.283  10.078 -20.431  1.00 17.630          O  
ATOM   4463  CB  VAL B 273      -8.326   8.510 -22.913  1.00 25.280          C  
ATOM   4464  CG1 VAL B 273      -8.896   7.178 -22.510  1.00 25.280          C  
ATOM   4465  CG2 VAL B 273      -7.915   8.404 -24.312  1.00 25.280          C  
ATOM   4466  H   VAL B 273      -8.180  11.372 -22.423  1.00 21.710          H  
ATOM   4467  HA  VAL B 273     -10.202   9.416 -23.448  1.00 21.650          H  
ATOM   4468  HB  VAL B 273      -7.472   8.740 -22.276  1.00 30.330          H  
ATOM   4469 1HG1 VAL B 273      -8.155   6.456 -22.636  1.00 30.330          H  
ATOM   4470 2HG1 VAL B 273      -9.207   7.180 -21.469  1.00 30.330          H  
ATOM   4471 3HG1 VAL B 273      -9.750   6.933 -23.143  1.00 30.330          H  
ATOM   4472 1HG2 VAL B 273      -7.207   7.649 -24.428  1.00 30.330          H  
ATOM   4473 2HG2 VAL B 273      -8.760   8.148 -24.874  1.00 30.330          H  
ATOM   4474 3HG2 VAL B 273      -7.508   9.337 -24.656  1.00 30.330          H  
ATOM   4475  N   GLY B 274     -11.140   9.066 -21.192  1.00 18.000          N  
ATOM   4476  CA  GLY B 274     -11.685   9.004 -19.859  1.00 17.980          C  
ATOM   4477  C   GLY B 274     -11.789  10.388 -19.236  1.00 17.880          C  
ATOM   4478  O   GLY B 274     -12.442  11.287 -19.766  1.00 17.920          O  
ATOM   4479  H   GLY B 274     -11.650   8.628 -21.966  1.00 21.600          H  
ATOM   4480 1HA  GLY B 274     -12.671   8.540 -19.895  1.00 21.580          H  
ATOM   4481 2HA  GLY B 274     -11.058   8.365 -19.239  1.00 21.580          H  
ATOM   4482  N   TRP B 275     -11.152  10.522 -18.078  1.00 17.870          N  
ATOM   4483  CA  TRP B 275     -11.147  11.734 -17.274  1.00 17.940          C  
ATOM   4484  C   TRP B 275      -9.864  12.573 -17.335  1.00 17.910          C  
ATOM   4485  O   TRP B 275      -9.719  13.507 -16.540  1.00 18.400          O  
ATOM   4486  CB  TRP B 275     -11.416  11.320 -15.834  1.00 25.090          C  
ATOM   4487  CG  TRP B 275     -12.732  10.694 -15.684  1.00 25.090          C  
ATOM   4488  CD1 TRP B 275     -13.007   9.387 -15.879  1.00 25.090          C  
ATOM   4489  CD2 TRP B 275     -13.967  11.311 -15.303  1.00 25.090          C  
ATOM   4490  NE1 TRP B 275     -14.322   9.147 -15.663  1.00 25.090          N  
ATOM   4491  CE2 TRP B 275     -14.931  10.311 -15.303  1.00 25.090          C  
ATOM   4492  CE3 TRP B 275     -14.331  12.613 -14.969  1.00 25.090          C  
ATOM   4493  CZ2 TRP B 275     -16.244  10.563 -14.983  1.00 25.090          C  
ATOM   4494  CZ3 TRP B 275     -15.652  12.869 -14.644  1.00 25.090          C  
ATOM   4495  CH2 TRP B 275     -16.584  11.867 -14.650  1.00 25.090          C  
ATOM   4496  H   TRP B 275     -10.627   9.725 -17.747  1.00 21.440          H  
ATOM   4497  HA  TRP B 275     -11.973  12.359 -17.614  1.00 21.530          H  
ATOM   4498 1HB  TRP B 275     -10.677  10.602 -15.521  1.00 30.110          H  
ATOM   4499 2HB  TRP B 275     -11.353  12.181 -15.173  1.00 30.110          H  
ATOM   4500  HD1 TRP B 275     -12.281   8.642 -16.184  1.00 30.110          H  
ATOM   4501  HE1 TRP B 275     -14.775   8.240 -15.771  1.00 30.110          H  
ATOM   4502  HE3 TRP B 275     -13.591  13.412 -14.965  1.00 30.110          H  
ATOM   4503  HZ2 TRP B 275     -16.991   9.790 -14.984  1.00 30.110          H  
ATOM   4504  HZ3 TRP B 275     -15.931  13.888 -14.384  1.00 30.110          H  
ATOM   4505  HH2 TRP B 275     -17.616  12.102 -14.389  1.00 30.110          H  
ATOM   4506  N   LYS B 276      -8.908  12.234 -18.210  1.00 17.490          N  
ATOM   4507  CA  LYS B 276      -7.661  13.009 -18.228  1.00 17.600          C  
ATOM   4508  C   LYS B 276      -7.056  13.174 -19.629  1.00 17.350          C  
ATOM   4509  O   LYS B 276      -7.105  12.277 -20.481  1.00 17.120          O  
ATOM   4510  CB  LYS B 276      -6.646  12.404 -17.249  1.00 24.600          C  
ATOM   4511  CG  LYS B 276      -5.388  13.250 -16.989  1.00 24.600          C  
ATOM   4512  CD  LYS B 276      -4.551  12.672 -15.842  1.00 24.600          C  
ATOM   4513  CE  LYS B 276      -3.235  13.450 -15.628  1.00 24.600          C  
ATOM   4514  NZ  LYS B 276      -3.468  14.887 -15.215  1.00 24.600          N  
ATOM   4515  H   LYS B 276      -9.065  11.466 -18.876  1.00 20.990          H  
ATOM   4516  HA  LYS B 276      -7.893  14.013 -17.873  1.00 21.120          H  
ATOM   4517 1HB  LYS B 276      -7.124  12.268 -16.299  1.00 29.520          H  
ATOM   4518 2HB  LYS B 276      -6.332  11.425 -17.607  1.00 29.520          H  
ATOM   4519 1HG  LYS B 276      -4.769  13.329 -17.873  1.00 29.520          H  
ATOM   4520 2HG  LYS B 276      -5.710  14.248 -16.714  1.00 29.520          H  
ATOM   4521 1HD  LYS B 276      -5.131  12.702 -14.914  1.00 29.520          H  
ATOM   4522 2HD  LYS B 276      -4.311  11.633 -16.060  1.00 29.520          H  
ATOM   4523 1HE  LYS B 276      -2.668  12.955 -14.843  1.00 29.520          H  
ATOM   4524 2HE  LYS B 276      -2.650  13.436 -16.546  1.00 29.520          H  
ATOM   4525 1HZ  LYS B 276      -2.560  15.360 -15.049  1.00 29.520          H  
ATOM   4526 2HZ  LYS B 276      -3.970  15.387 -15.928  1.00 29.520          H  
ATOM   4527 3HZ  LYS B 276      -3.991  14.912 -14.351  1.00 29.520          H  
ATOM   4528  N   VAL B 277      -6.467  14.343 -19.853  1.00 17.510          N  
ATOM   4529  CA  VAL B 277      -5.826  14.651 -21.118  1.00 17.440          C  
ATOM   4530  C   VAL B 277      -4.446  14.034 -21.278  1.00 17.600          C  
ATOM   4531  O   VAL B 277      -3.549  14.186 -20.442  1.00 18.030          O  
ATOM   4532  CB  VAL B 277      -5.748  16.173 -21.309  1.00 24.440          C  
ATOM   4533  CG1 VAL B 277      -4.982  16.511 -22.560  1.00 24.440          C  
ATOM   4534  CG2 VAL B 277      -7.162  16.728 -21.418  1.00 24.440          C  
ATOM   4535  H   VAL B 277      -6.461  15.034 -19.115  1.00 21.010          H  
ATOM   4536  HA  VAL B 277      -6.455  14.253 -21.913  1.00 20.930          H  
ATOM   4537  HB  VAL B 277      -5.226  16.624 -20.464  1.00 29.330          H  
ATOM   4538 1HG1 VAL B 277      -4.955  17.587 -22.661  1.00 29.330          H  
ATOM   4539 2HG1 VAL B 277      -3.955  16.145 -22.501  1.00 29.330          H  
ATOM   4540 3HG1 VAL B 277      -5.479  16.070 -23.425  1.00 29.330          H  
ATOM   4541 1HG2 VAL B 277      -7.116  17.808 -21.553  1.00 29.330          H  
ATOM   4542 2HG2 VAL B 277      -7.657  16.277 -22.276  1.00 29.330          H  
ATOM   4543 3HG2 VAL B 277      -7.723  16.499 -20.514  1.00 29.330          H  
ATOM   4544  N   ILE B 278      -4.253  13.396 -22.415  1.00 17.360          N  
ATOM   4545  CA  ILE B 278      -3.006  12.759 -22.737  1.00 17.610          C  
ATOM   4546  C   ILE B 278      -1.976  13.722 -23.258  1.00 18.260          C  
ATOM   4547  O   ILE B 278      -1.870  13.966 -24.464  1.00 18.300          O  
ATOM   4548  CB  ILE B 278      -3.239  11.602 -23.742  1.00 24.550          C  
ATOM   4549  CG1 ILE B 278      -4.148  10.568 -23.056  1.00 24.550          C  
ATOM   4550  CG2 ILE B 278      -1.890  10.969 -24.267  1.00 24.550          C  
ATOM   4551  CD1 ILE B 278      -4.719   9.546 -23.869  1.00 24.550          C  
ATOM   4552  H   ILE B 278      -5.007  13.357 -23.092  1.00 20.830          H  
ATOM   4553  HA  ILE B 278      -2.617  12.318 -21.835  1.00 21.130          H  
ATOM   4554  HB  ILE B 278      -3.786  11.986 -24.578  1.00 29.460          H  
ATOM   4555 1HG1 ILE B 278      -3.538  10.034 -22.374  1.00 29.460          H  
ATOM   4556 2HG1 ILE B 278      -4.951  11.075 -22.520  1.00 29.460          H  
ATOM   4557 1HG2 ILE B 278      -2.103  10.175 -24.968  1.00 29.460          H  
ATOM   4558 2HG2 ILE B 278      -1.280  11.703 -24.777  1.00 29.460          H  
ATOM   4559 3HG2 ILE B 278      -1.325  10.570 -23.458  1.00 29.460          H  
ATOM   4560 1HD1 ILE B 278      -5.271   8.880 -23.223  1.00 29.460          H  
ATOM   4561 2HD1 ILE B 278      -5.366   9.960 -24.566  1.00 29.460          H  
ATOM   4562 3HD1 ILE B 278      -3.945   9.015 -24.360  1.00 29.460          H  
ATOM   4563  N   ASP B 279      -1.212  14.258 -22.301  1.00 18.890          N  
ATOM   4564  CA  ASP B 279      -0.077  15.142 -22.540  1.00 19.680          C  
ATOM   4565  C   ASP B 279       1.249  14.381 -22.465  1.00 20.090          C  
ATOM   4566  O   ASP B 279       2.220  14.778 -23.101  1.00 20.430          O  
ATOM   4567  CB  ASP B 279      -0.041  16.303 -21.544  1.00 27.240          C  
ATOM   4568  CG  ASP B 279      -1.194  17.288 -21.693  1.00 27.240          C  
ATOM   4569  OD1 ASP B 279      -1.328  17.857 -22.760  1.00 27.240          O  
ATOM   4570  OD2 ASP B 279      -1.913  17.488 -20.748  1.00 27.240          O  
ATOM   4571  H   ASP B 279      -1.507  14.058 -21.342  1.00 22.670          H  
ATOM   4572  HA  ASP B 279      -0.169  15.557 -23.546  1.00 23.620          H  
ATOM   4573 1HB  ASP B 279      -0.057  15.905 -20.529  1.00 32.680          H  
ATOM   4574 2HB  ASP B 279       0.897  16.846 -21.663  1.00 32.680          H  
ATOM   4575  N   LYS B 280       1.309  13.350 -21.603  1.00 20.190          N  
ATOM   4576  CA  LYS B 280       2.515  12.547 -21.381  1.00 20.660          C  
ATOM   4577  C   LYS B 280       2.150  11.092 -21.067  1.00 21.400          C  
ATOM   4578  O   LYS B 280       1.752  10.800 -19.924  1.00 21.650          O  
ATOM   4579  CB  LYS B 280       3.353  13.119 -20.227  1.00 28.740          C  
ATOM   4580  CG  LYS B 280       3.920  14.517 -20.467  1.00 28.740          C  
ATOM   4581  CD  LYS B 280       4.840  14.961 -19.349  1.00 28.740          C  
ATOM   4582  CE  LYS B 280       5.399  16.354 -19.626  1.00 28.740          C  
ATOM   4583  NZ  LYS B 280       6.320  16.818 -18.546  1.00 28.740          N  
ATOM   4584  H   LYS B 280       0.471  13.089 -21.113  1.00 24.230          H  
ATOM   4585  HA  LYS B 280       3.108  12.546 -22.288  1.00 24.790          H  
ATOM   4586 1HB  LYS B 280       2.744  13.153 -19.323  1.00 34.480          H  
ATOM   4587 2HB  LYS B 280       4.192  12.452 -20.028  1.00 34.480          H  
ATOM   4588 1HG  LYS B 280       4.458  14.530 -21.415  1.00 34.480          H  
ATOM   4589 2HG  LYS B 280       3.106  15.231 -20.527  1.00 34.480          H  
ATOM   4590 1HD  LYS B 280       4.290  14.976 -18.410  1.00 34.480          H  
ATOM   4591 2HD  LYS B 280       5.666  14.255 -19.258  1.00 34.480          H  
ATOM   4592 1HE  LYS B 280       5.944  16.336 -20.569  1.00 34.480          H  
ATOM   4593 2HE  LYS B 280       4.571  17.057 -19.710  1.00 34.480          H  
ATOM   4594 1HZ  LYS B 280       6.664  17.741 -18.772  1.00 34.480          H  
ATOM   4595 2HZ  LYS B 280       5.824  16.852 -17.667  1.00 34.480          H  
ATOM   4596 3HZ  LYS B 280       7.099  16.180 -18.468  1.00 34.480          H  
ATOM   4597  N   ASN B 281       2.501  10.182 -21.997  1.00 21.860          N  
ATOM   4598  CA  ASN B 281       2.145   8.753 -21.943  1.00 22.660          C  
ATOM   4599  C   ASN B 281       2.613   7.975 -20.716  1.00 22.900          C  
ATOM   4600  O   ASN B 281       1.984   6.985 -20.345  1.00 23.410          O  
ATOM   4601  CB  ASN B 281       2.634   8.025 -23.185  1.00 31.400          C  
ATOM   4602  CG  ASN B 281       1.821   8.308 -24.433  1.00 31.400          C  
ATOM   4603  OD1 ASN B 281       0.675   8.762 -24.391  1.00 31.400          O  
ATOM   4604  ND2 ASN B 281       2.415   8.030 -25.564  1.00 31.400          N  
ATOM   4605  H   ASN B 281       2.917  10.537 -22.852  1.00 26.230          H  
ATOM   4606  HA  ASN B 281       1.062   8.692 -21.947  1.00 27.190          H  
ATOM   4607 1HB  ASN B 281       3.672   8.302 -23.377  1.00 37.680          H  
ATOM   4608 2HB  ASN B 281       2.621   6.949 -22.999  1.00 37.680          H  
ATOM   4609 1HD2 ASN B 281       1.939   8.194 -26.458  1.00 37.680          H  
ATOM   4610 2HD2 ASN B 281       3.344   7.668 -25.562  1.00 37.680          H  
ATOM   4611  N   SER B 282       3.704   8.392 -20.068  1.00 22.640          N  
ATOM   4612  CA  SER B 282       4.184   7.673 -18.888  1.00 22.900          C  
ATOM   4613  C   SER B 282       3.177   7.698 -17.727  1.00 22.540          C  
ATOM   4614  O   SER B 282       3.248   6.848 -16.818  1.00 22.820          O  
ATOM   4615  CB  SER B 282       5.503   8.255 -18.427  1.00 31.960          C  
ATOM   4616  OG  SER B 282       5.343   9.571 -17.976  1.00 31.960          O  
ATOM   4617  H   SER B 282       4.238   9.186 -20.390  1.00 27.170          H  
ATOM   4618  HA  SER B 282       4.350   6.633 -19.177  1.00 27.480          H  
ATOM   4619 1HB  SER B 282       5.901   7.641 -17.617  1.00 38.350          H  
ATOM   4620 2HB  SER B 282       6.221   8.226 -19.243  1.00 38.350          H  
ATOM   4621  HG  SER B 282       6.193   9.825 -17.602  1.00 38.350          H  
ATOM   4622  N   LYS B 283       2.252   8.672 -17.759  1.00 22.030          N  
ATOM   4623  CA  LYS B 283       1.226   8.775 -16.742  1.00 21.790          C  
ATOM   4624  C   LYS B 283      -0.164   8.704 -17.360  1.00 20.830          C  
ATOM   4625  O   LYS B 283      -1.086   8.077 -16.835  1.00 20.520          O  
ATOM   4626  CB  LYS B 283       1.359  10.055 -15.935  1.00 30.600          C  
ATOM   4627  CG  LYS B 283       2.631  10.120 -15.136  1.00 30.600          C  
ATOM   4628  CD  LYS B 283       2.520  11.097 -13.990  1.00 30.600          C  
ATOM   4629  CE  LYS B 283       2.460  12.573 -14.364  1.00 30.600          C  
ATOM   4630  NZ  LYS B 283       3.748  13.098 -14.869  1.00 30.600          N  
ATOM   4631  H   LYS B 283       2.254   9.325 -18.544  1.00 26.440          H  
ATOM   4632  HA  LYS B 283       1.343   7.934 -16.072  1.00 26.150          H  
ATOM   4633 1HB  LYS B 283       1.356  10.896 -16.627  1.00 36.720          H  
ATOM   4634 2HB  LYS B 283       0.505  10.177 -15.281  1.00 36.720          H  
ATOM   4635 1HG  LYS B 283       2.876   9.133 -14.744  1.00 36.720          H  
ATOM   4636 2HG  LYS B 283       3.446  10.420 -15.794  1.00 36.720          H  
ATOM   4637 1HD  LYS B 283       1.645  10.862 -13.389  1.00 36.720          H  
ATOM   4638 2HD  LYS B 283       3.384  10.943 -13.385  1.00 36.720          H  
ATOM   4639 1HE  LYS B 283       1.690  12.733 -15.112  1.00 36.720          H  
ATOM   4640 2HE  LYS B 283       2.196  13.124 -13.465  1.00 36.720          H  
ATOM   4641 1HZ  LYS B 283       3.649  14.086 -15.057  1.00 36.720          H  
ATOM   4642 2HZ  LYS B 283       4.457  12.963 -14.140  1.00 36.720          H  
ATOM   4643 3HZ  LYS B 283       4.022  12.613 -15.709  1.00 36.720          H  
ATOM   4644  N   VAL B 284      -0.349   9.389 -18.463  1.00 20.470          N  
ATOM   4645  CA  VAL B 284      -1.648   9.366 -19.075  1.00 19.660          C  
ATOM   4646  C   VAL B 284      -1.484   9.019 -20.546  1.00 18.900          C  
ATOM   4647  O   VAL B 284      -0.976   9.817 -21.319  1.00 19.060          O  
ATOM   4648  CB  VAL B 284      -2.353  10.716 -18.764  1.00 27.850          C  
ATOM   4649  CG1 VAL B 284      -1.469  11.902 -19.185  1.00 27.850          C  
ATOM   4650  CG2 VAL B 284      -3.686  10.777 -19.436  1.00 27.850          C  
ATOM   4651  H   VAL B 284       0.414   9.911 -18.890  1.00 24.560          H  
ATOM   4652  HA  VAL B 284      -2.242   8.577 -18.621  1.00 23.590          H  
ATOM   4653  HB  VAL B 284      -2.497  10.791 -17.691  1.00 33.420          H  
ATOM   4654 1HG1 VAL B 284      -1.979  12.831 -18.932  1.00 33.420          H  
ATOM   4655 2HG1 VAL B 284      -0.521  11.856 -18.652  1.00 33.420          H  
ATOM   4656 3HG1 VAL B 284      -1.273  11.885 -20.226  1.00 33.420          H  
ATOM   4657 1HG2 VAL B 284      -4.171  11.702 -19.211  1.00 33.420          H  
ATOM   4658 2HG2 VAL B 284      -3.543  10.722 -20.438  1.00 33.420          H  
ATOM   4659 3HG2 VAL B 284      -4.315   9.954 -19.112  1.00 33.420          H  
ATOM   4660  N   LYS B 285      -2.001   7.852 -20.917  1.00 18.170          N  
ATOM   4661  CA  LYS B 285      -1.915   7.269 -22.254  1.00 17.500          C  
ATOM   4662  C   LYS B 285      -3.283   6.781 -22.664  1.00 16.700          C  
ATOM   4663  O   LYS B 285      -4.212   6.789 -21.858  1.00 16.500          O  
ATOM   4664  CB  LYS B 285      -0.915   6.110 -22.295  1.00 24.770          C  
ATOM   4665  CG  LYS B 285      -1.254   4.949 -21.369  1.00 24.770          C  
ATOM   4666  CD  LYS B 285      -0.233   3.821 -21.473  1.00 24.770          C  
ATOM   4667  CE  LYS B 285      -0.575   2.697 -20.492  1.00 24.770          C  
ATOM   4668  NZ  LYS B 285       0.317   1.512 -20.623  1.00 24.770          N  
ATOM   4669  H   LYS B 285      -2.443   7.303 -20.197  1.00 21.800          H  
ATOM   4670  HA  LYS B 285      -1.595   8.038 -22.957  1.00 21.000          H  
ATOM   4671 1HB  LYS B 285      -0.841   5.721 -23.309  1.00 29.720          H  
ATOM   4672 2HB  LYS B 285       0.065   6.469 -22.014  1.00 29.720          H  
ATOM   4673 1HG  LYS B 285      -1.269   5.310 -20.341  1.00 29.720          H  
ATOM   4674 2HG  LYS B 285      -2.243   4.554 -21.616  1.00 29.720          H  
ATOM   4675 1HD  LYS B 285      -0.221   3.424 -22.489  1.00 29.720          H  
ATOM   4676 2HD  LYS B 285       0.762   4.210 -21.237  1.00 29.720          H  
ATOM   4677 1HE  LYS B 285      -0.475   3.095 -19.482  1.00 29.720          H  
ATOM   4678 2HE  LYS B 285      -1.603   2.378 -20.649  1.00 29.720          H  
ATOM   4679 1HZ  LYS B 285       0.040   0.825 -19.939  1.00 29.720          H  
ATOM   4680 2HZ  LYS B 285       0.215   1.084 -21.559  1.00 29.720          H  
ATOM   4681 3HZ  LYS B 285       1.285   1.768 -20.468  1.00 29.720          H  
ATOM   4682  N   ILE B 286      -3.433   6.337 -23.909  1.00 16.360          N  
ATOM   4683  CA  ILE B 286      -4.744   5.872 -24.312  1.00 15.690          C  
ATOM   4684  C   ILE B 286      -5.161   4.551 -23.683  1.00 14.860          C  
ATOM   4685  O   ILE B 286      -4.460   3.542 -23.741  1.00 14.810          O  
ATOM   4686  CB  ILE B 286      -4.887   5.771 -25.857  1.00 22.230          C  
ATOM   4687  CG1 ILE B 286      -4.778   7.200 -26.507  1.00 22.230          C  
ATOM   4688  CG2 ILE B 286      -6.207   5.065 -26.245  1.00 22.230          C  
ATOM   4689  CD1 ILE B 286      -4.728   7.225 -28.025  1.00 22.230          C  
ATOM   4690  H   ILE B 286      -2.654   6.331 -24.550  1.00 19.630          H  
ATOM   4691  HA  ILE B 286      -5.451   6.602 -23.970  1.00 18.830          H  
ATOM   4692  HB  ILE B 286      -4.058   5.184 -26.244  1.00 26.680          H  
ATOM   4693 1HG1 ILE B 286      -5.621   7.801 -26.188  1.00 26.680          H  
ATOM   4694 2HG1 ILE B 286      -3.865   7.661 -26.156  1.00 26.680          H  
ATOM   4695 1HG2 ILE B 286      -6.263   4.973 -27.318  1.00 26.680          H  
ATOM   4696 2HG2 ILE B 286      -6.247   4.062 -25.829  1.00 26.680          H  
ATOM   4697 3HG2 ILE B 286      -7.066   5.631 -25.889  1.00 26.680          H  
ATOM   4698 1HD1 ILE B 286      -4.634   8.245 -28.372  1.00 26.680          H  
ATOM   4699 2HD1 ILE B 286      -3.868   6.649 -28.373  1.00 26.680          H  
ATOM   4700 3HD1 ILE B 286      -5.638   6.800 -28.441  1.00 26.680          H  
ATOM   4701  N   ILE B 287      -6.357   4.590 -23.121  1.00 14.370          N  
ATOM   4702  CA  ILE B 287      -7.022   3.479 -22.478  1.00 13.690          C  
ATOM   4703  C   ILE B 287      -8.127   3.023 -23.398  1.00 13.380          C  
ATOM   4704  O   ILE B 287      -8.950   3.835 -23.826  1.00 13.450          O  
ATOM   4705  CB  ILE B 287      -7.659   3.899 -21.128  1.00 19.440          C  
ATOM   4706  CG1 ILE B 287      -6.566   4.423 -20.189  1.00 19.440          C  
ATOM   4707  CG2 ILE B 287      -8.430   2.705 -20.491  1.00 19.440          C  
ATOM   4708  CD1 ILE B 287      -7.093   5.151 -18.965  1.00 19.440          C  
ATOM   4709  H   ILE B 287      -6.824   5.480 -23.140  1.00 17.240          H  
ATOM   4710  HA  ILE B 287      -6.319   2.664 -22.330  1.00 16.430          H  
ATOM   4711  HB  ILE B 287      -8.365   4.690 -21.287  1.00 23.330          H  
ATOM   4712 1HG1 ILE B 287      -5.956   3.585 -19.867  1.00 23.330          H  
ATOM   4713 2HG1 ILE B 287      -5.930   5.118 -20.742  1.00 23.330          H  
ATOM   4714 1HG2 ILE B 287      -8.886   3.007 -19.558  1.00 23.330          H  
ATOM   4715 2HG2 ILE B 287      -9.221   2.365 -21.162  1.00 23.330          H  
ATOM   4716 3HG2 ILE B 287      -7.742   1.879 -20.303  1.00 23.330          H  
ATOM   4717 1HD1 ILE B 287      -6.258   5.489 -18.380  1.00 23.330          H  
ATOM   4718 2HD1 ILE B 287      -7.684   6.013 -19.285  1.00 23.330          H  
ATOM   4719 3HD1 ILE B 287      -7.707   4.508 -18.361  1.00 23.330          H  
ATOM   4720  N   LEU B 288      -8.120   1.741 -23.718  1.00 13.200          N  
ATOM   4721  CA  LEU B 288      -9.135   1.150 -24.566  1.00 13.100          C  
ATOM   4722  C   LEU B 288     -10.072   0.294 -23.738  1.00 12.680          C  
ATOM   4723  O   LEU B 288      -9.680  -0.240 -22.698  1.00 12.700          O  
ATOM   4724  CB  LEU B 288      -8.506   0.300 -25.656  1.00 18.380          C  
ATOM   4725  CG  LEU B 288      -7.512   0.982 -26.568  1.00 18.380          C  
ATOM   4726  CD1 LEU B 288      -6.985  -0.056 -27.519  1.00 18.380          C  
ATOM   4727  CD2 LEU B 288      -8.176   2.138 -27.319  1.00 18.380          C  
ATOM   4728  H   LEU B 288      -7.386   1.160 -23.343  1.00 15.840          H  
ATOM   4729  HA  LEU B 288      -9.733   1.940 -25.017  1.00 15.720          H  
ATOM   4730 1HB  LEU B 288      -8.008  -0.549 -25.190  1.00 22.060          H  
ATOM   4731 2HB  LEU B 288      -9.291  -0.079 -26.276  1.00 22.060          H  
ATOM   4732  HG  LEU B 288      -6.674   1.365 -25.986  1.00 22.060          H  
ATOM   4733 1HD1 LEU B 288      -6.258   0.399 -28.178  1.00 22.060          H  
ATOM   4734 2HD1 LEU B 288      -6.526  -0.860 -26.961  1.00 22.060          H  
ATOM   4735 3HD1 LEU B 288      -7.787  -0.465 -28.106  1.00 22.060          H  
ATOM   4736 1HD2 LEU B 288      -7.447   2.602 -27.981  1.00 22.060          H  
ATOM   4737 2HD2 LEU B 288      -9.003   1.763 -27.906  1.00 22.060          H  
ATOM   4738 3HD2 LEU B 288      -8.541   2.894 -26.628  1.00 22.060          H  
ATOM   4739  N   THR B 289     -11.281   0.123 -24.243  1.00 12.480          N  
ATOM   4740  CA  THR B 289     -12.309  -0.698 -23.617  1.00 12.300          C  
ATOM   4741  C   THR B 289     -12.374  -2.136 -24.130  1.00 11.730          C  
ATOM   4742  O   THR B 289     -11.453  -2.646 -24.790  1.00 11.830          O  
ATOM   4743  CB  THR B 289     -13.690  -0.027 -23.706  1.00 17.290          C  
ATOM   4744  OG1 THR B 289     -14.620  -0.751 -22.889  1.00 17.290          O  
ATOM   4745  CG2 THR B 289     -14.190   0.051 -25.118  1.00 17.290          C  
ATOM   4746  H   THR B 289     -11.503   0.613 -25.094  1.00 14.980          H  
ATOM   4747  HA  THR B 289     -12.074  -0.753 -22.553  1.00 14.760          H  
ATOM   4748  HB  THR B 289     -13.613   0.976 -23.323  1.00 20.750          H  
ATOM   4749  HG1 THR B 289     -15.400  -0.166 -22.725  1.00 20.750          H  
ATOM   4750 1HG2 THR B 289     -15.159   0.545 -25.123  1.00 20.750          H  
ATOM   4751 2HG2 THR B 289     -13.488   0.625 -25.701  1.00 20.750          H  
ATOM   4752 3HG2 THR B 289     -14.299  -0.945 -25.543  1.00 20.750          H  
ATOM   4753  N   ILE B 290     -13.432  -2.819 -23.715  1.00 11.400          N  
ATOM   4754  CA  ILE B 290     -13.609  -4.234 -23.964  1.00 11.010          C  
ATOM   4755  C   ILE B 290     -13.646  -4.573 -25.442  1.00 10.670          C  
ATOM   4756  O   ILE B 290     -14.467  -4.055 -26.202  1.00 10.500          O  
ATOM   4757  CB  ILE B 290     -14.898  -4.717 -23.256  1.00 15.570          C  
ATOM   4758  CG1 ILE B 290     -14.703  -4.575 -21.715  1.00 15.570          C  
ATOM   4759  CG2 ILE B 290     -15.262  -6.153 -23.669  1.00 15.570          C  
ATOM   4760  CD1 ILE B 290     -15.963  -4.760 -20.890  1.00 15.570          C  
ATOM   4761  H   ILE B 290     -14.141  -2.299 -23.202  1.00 13.680          H  
ATOM   4762  HA  ILE B 290     -12.763  -4.760 -23.522  1.00 13.210          H  
ATOM   4763  HB  ILE B 290     -15.719  -4.054 -23.533  1.00 18.680          H  
ATOM   4764 1HG1 ILE B 290     -13.969  -5.307 -21.388  1.00 18.680          H  
ATOM   4765 2HG1 ILE B 290     -14.314  -3.581 -21.503  1.00 18.680          H  
ATOM   4766 1HG2 ILE B 290     -16.173  -6.467 -23.177  1.00 18.680          H  
ATOM   4767 2HG2 ILE B 290     -15.426  -6.197 -24.743  1.00 18.680          H  
ATOM   4768 3HG2 ILE B 290     -14.455  -6.833 -23.396  1.00 18.680          H  
ATOM   4769 1HD1 ILE B 290     -15.719  -4.631 -19.836  1.00 18.680          H  
ATOM   4770 2HD1 ILE B 290     -16.701  -4.012 -21.185  1.00 18.680          H  
ATOM   4771 3HD1 ILE B 290     -16.376  -5.751 -21.037  1.00 18.680          H  
ATOM   4772  N   GLU B 291     -12.758  -5.508 -25.796  1.00 10.780          N  
ATOM   4773  CA  GLU B 291     -12.513  -6.033 -27.137  1.00 10.710          C  
ATOM   4774  C   GLU B 291     -12.121  -4.973 -28.165  1.00  9.920          C  
ATOM   4775  O   GLU B 291     -12.454  -5.092 -29.345  1.00 10.150          O  
ATOM   4776  CB  GLU B 291     -13.721  -6.845 -27.643  1.00 15.020          C  
ATOM   4777  CG  GLU B 291     -14.024  -8.116 -26.825  1.00 15.020          C  
ATOM   4778  CD  GLU B 291     -15.167  -8.964 -27.386  1.00 15.020          C  
ATOM   4779  OE1 GLU B 291     -15.801  -8.551 -28.329  1.00 15.020          O  
ATOM   4780  OE2 GLU B 291     -15.391 -10.030 -26.860  1.00 15.020          O  
ATOM   4781  H   GLU B 291     -12.163  -5.853 -25.055  1.00 12.940          H  
ATOM   4782  HA  GLU B 291     -11.675  -6.726 -27.066  1.00 12.850          H  
ATOM   4783 1HB  GLU B 291     -14.615  -6.222 -27.638  1.00 18.030          H  
ATOM   4784 2HB  GLU B 291     -13.547  -7.154 -28.673  1.00 18.030          H  
ATOM   4785 1HG  GLU B 291     -13.123  -8.727 -26.807  1.00 18.030          H  
ATOM   4786 2HG  GLU B 291     -14.249  -7.845 -25.810  1.00 18.030          H  
ATOM   4787  N   VAL B 292     -11.338  -3.978 -27.746  1.00  9.190          N  
ATOM   4788  CA  VAL B 292     -10.880  -2.974 -28.687  1.00  8.560          C  
ATOM   4789  C   VAL B 292      -9.384  -3.142 -28.940  1.00  7.800          C  
ATOM   4790  O   VAL B 292      -8.575  -3.139 -28.017  1.00  7.610          O  
ATOM   4791  CB  VAL B 292     -11.214  -1.580 -28.159  1.00 12.240          C  
ATOM   4792  CG1 VAL B 292     -10.740  -0.496 -29.120  1.00 12.240          C  
ATOM   4793  CG2 VAL B 292     -12.679  -1.497 -27.961  1.00 12.240          C  
ATOM   4794  H   VAL B 292     -11.093  -3.875 -26.756  1.00 11.030          H  
ATOM   4795  HA  VAL B 292     -11.406  -3.111 -29.631  1.00 10.270          H  
ATOM   4796  HB  VAL B 292     -10.719  -1.435 -27.213  1.00 14.680          H  
ATOM   4797 1HG1 VAL B 292     -10.994   0.479 -28.709  1.00 14.680          H  
ATOM   4798 2HG1 VAL B 292      -9.668  -0.556 -29.264  1.00 14.680          H  
ATOM   4799 3HG1 VAL B 292     -11.236  -0.623 -30.082  1.00 14.680          H  
ATOM   4800 1HG2 VAL B 292     -12.928  -0.525 -27.588  1.00 14.680          H  
ATOM   4801 2HG2 VAL B 292     -13.176  -1.664 -28.911  1.00 14.680          H  
ATOM   4802 3HG2 VAL B 292     -13.004  -2.251 -27.254  1.00 14.680          H  
ATOM   4803  N   ASN B 293      -9.031  -3.312 -30.207  1.00  7.630          N  
ATOM   4804  CA  ASN B 293      -7.652  -3.557 -30.620  1.00  7.180          C  
ATOM   4805  C   ASN B 293      -6.694  -2.392 -30.397  1.00  6.370          C  
ATOM   4806  O   ASN B 293      -7.050  -1.227 -30.586  1.00  6.570          O  
ATOM   4807  CB  ASN B 293      -7.623  -3.961 -32.075  1.00 10.230          C  
ATOM   4808  CG  ASN B 293      -8.231  -5.309 -32.302  1.00 10.230          C  
ATOM   4809  OD1 ASN B 293      -8.147  -6.206 -31.455  1.00 10.230          O  
ATOM   4810  ND2 ASN B 293      -8.853  -5.473 -33.435  1.00 10.230          N  
ATOM   4811  H   ASN B 293      -9.762  -3.296 -30.903  1.00  9.160          H  
ATOM   4812  HA  ASN B 293      -7.273  -4.389 -30.026  1.00  8.620          H  
ATOM   4813 1HB  ASN B 293      -8.163  -3.223 -32.668  1.00 12.280          H  
ATOM   4814 2HB  ASN B 293      -6.590  -3.971 -32.427  1.00 12.280          H  
ATOM   4815 1HD2 ASN B 293      -9.283  -6.353 -33.646  1.00 12.280          H  
ATOM   4816 2HD2 ASN B 293      -8.901  -4.725 -34.096  1.00 12.280          H  
ATOM   4817  N   ASN B 294      -5.453  -2.740 -30.052  1.00  5.760          N  
ATOM   4818  CA  ASN B 294      -4.376  -1.782 -29.836  1.00  4.850          C  
ATOM   4819  C   ASN B 294      -3.622  -1.398 -31.091  1.00  4.100          C  
ATOM   4820  O   ASN B 294      -3.516  -2.170 -32.046  1.00  3.940          O  
ATOM   4821  CB  ASN B 294      -3.366  -2.325 -28.836  1.00  7.150          C  
ATOM   4822  CG  ASN B 294      -3.853  -2.339 -27.441  1.00  7.150          C  
ATOM   4823  OD1 ASN B 294      -4.096  -1.269 -26.878  1.00  7.150          O  
ATOM   4824  ND2 ASN B 294      -3.996  -3.503 -26.864  1.00  7.150          N  
ATOM   4825  H   ASN B 294      -5.260  -3.722 -29.925  1.00  6.910          H  
ATOM   4826  HA  ASN B 294      -4.809  -0.867 -29.439  1.00  5.820          H  
ATOM   4827 1HB  ASN B 294      -3.091  -3.340 -29.120  1.00  8.580          H  
ATOM   4828 2HB  ASN B 294      -2.455  -1.722 -28.882  1.00  8.580          H  
ATOM   4829 1HD2 ASN B 294      -4.319  -3.555 -25.918  1.00  8.580          H  
ATOM   4830 2HD2 ASN B 294      -3.780  -4.342 -27.360  1.00  8.580          H  
ATOM   4831  N   GLN B 295      -3.046  -0.207 -31.039  1.00  4.020          N  
ATOM   4832  CA  GLN B 295      -2.157   0.308 -32.068  1.00  3.780          C  
ATOM   4833  C   GLN B 295      -0.749  -0.083 -31.647  1.00  3.340          C  
ATOM   4834  O   GLN B 295      -0.510  -0.259 -30.449  1.00  3.410          O  
ATOM   4835  CB  GLN B 295      -2.302   1.828 -32.169  1.00  5.390          C  
ATOM   4836  CG  GLN B 295      -3.688   2.283 -32.610  1.00  5.390          C  
ATOM   4837  CD  GLN B 295      -3.847   3.793 -32.613  1.00  5.390          C  
ATOM   4838  OE1 GLN B 295      -3.430   4.482 -31.676  1.00  5.390          O  
ATOM   4839  NE2 GLN B 295      -4.451   4.301 -33.652  1.00  5.390          N  
ATOM   4840  H   GLN B 295      -3.216   0.356 -30.215  1.00  4.820          H  
ATOM   4841  HA  GLN B 295      -2.389  -0.156 -33.028  1.00  4.540          H  
ATOM   4842 1HB  GLN B 295      -2.081   2.279 -31.203  1.00  6.470          H  
ATOM   4843 2HB  GLN B 295      -1.575   2.214 -32.884  1.00  6.470          H  
ATOM   4844 1HG  GLN B 295      -3.860   1.928 -33.629  1.00  6.470          H  
ATOM   4845 2HG  GLN B 295      -4.436   1.858 -31.941  1.00  6.470          H  
ATOM   4846 1HE2 GLN B 295      -4.602   5.313 -33.722  1.00  6.470          H  
ATOM   4847 2HE2 GLN B 295      -4.776   3.680 -34.398  1.00  6.470          H  
ATOM   4848  N   GLY B 296       0.179  -0.213 -32.593  1.00  3.100          N  
ATOM   4849  CA  GLY B 296       1.550  -0.509 -32.206  1.00  2.780          C  
ATOM   4850  C   GLY B 296       2.225   0.759 -31.716  1.00  2.670          C  
ATOM   4851  O   GLY B 296       1.844   1.866 -32.108  1.00  2.880          O  
ATOM   4852  H   GLY B 296      -0.046  -0.099 -33.585  1.00  3.720          H  
ATOM   4853 1HA  GLY B 296       1.566  -1.272 -31.424  1.00  3.340          H  
ATOM   4854 2HA  GLY B 296       2.090  -0.911 -33.058  1.00  3.340          H  
ATOM   4855  N   ARG B 297       3.250   0.602 -30.892  1.00  2.440          N  
ATOM   4856  CA  ARG B 297       4.028   1.722 -30.385  1.00  2.330          C  
ATOM   4857  C   ARG B 297       5.330   1.826 -31.147  1.00  2.110          C  
ATOM   4858  O   ARG B 297       5.781   0.844 -31.727  1.00  2.020          O  
ATOM   4859  CB  ARG B 297       4.307   1.536 -28.900  1.00  3.310          C  
ATOM   4860  CG  ARG B 297       3.076   1.435 -27.983  1.00  3.310          C  
ATOM   4861  CD  ARG B 297       2.308   2.708 -27.940  1.00  3.310          C  
ATOM   4862  NE  ARG B 297       3.173   3.793 -27.502  1.00  3.310          N  
ATOM   4863  CZ  ARG B 297       3.453   4.111 -26.219  1.00  3.310          C  
ATOM   4864  NH1 ARG B 297       2.912   3.477 -25.211  1.00  3.310          N  
ATOM   4865  NH2 ARG B 297       4.305   5.071 -25.973  1.00  3.310          N  
ATOM   4866  H   ARG B 297       3.492  -0.338 -30.579  1.00  2.930          H  
ATOM   4867  HA  ARG B 297       3.474   2.646 -30.540  1.00  2.800          H  
ATOM   4868 1HB  ARG B 297       4.819   0.610 -28.780  1.00  3.970          H  
ATOM   4869 2HB  ARG B 297       4.970   2.324 -28.537  1.00  3.970          H  
ATOM   4870 1HG  ARG B 297       2.413   0.647 -28.348  1.00  3.970          H  
ATOM   4871 2HG  ARG B 297       3.401   1.191 -26.970  1.00  3.970          H  
ATOM   4872 1HD  ARG B 297       1.911   2.951 -28.925  1.00  3.970          H  
ATOM   4873 2HD  ARG B 297       1.481   2.611 -27.240  1.00  3.970          H  
ATOM   4874  HE  ARG B 297       3.636   4.336 -28.226  1.00  3.970          H  
ATOM   4875 1HH1 ARG B 297       2.264   2.703 -25.348  1.00  3.970          H  
ATOM   4876 2HH1 ARG B 297       3.149   3.753 -24.261  1.00  3.970          H  
ATOM   4877 1HH2 ARG B 297       4.744   5.567 -26.733  1.00  3.970          H  
ATOM   4878 2HH2 ARG B 297       4.568   5.272 -25.001  1.00  3.970          H  
ATOM   4879  N   ILE B 298       5.947   2.999 -31.155  1.00  2.060          N  
ATOM   4880  CA  ILE B 298       7.224   3.127 -31.836  1.00  1.870          C  
ATOM   4881  C   ILE B 298       8.338   3.254 -30.821  1.00  1.730          C  
ATOM   4882  O   ILE B 298       8.257   4.070 -29.910  1.00  1.780          O  
ATOM   4883  CB  ILE B 298       7.255   4.366 -32.752  1.00  2.690          C  
ATOM   4884  CG1 ILE B 298       6.130   4.275 -33.770  1.00  2.690          C  
ATOM   4885  CG2 ILE B 298       8.655   4.457 -33.447  1.00  2.690          C  
ATOM   4886  CD1 ILE B 298       5.911   5.530 -34.559  1.00  2.690          C  
ATOM   4887  H   ILE B 298       5.535   3.819 -30.699  1.00  2.470          H  
ATOM   4888  HA  ILE B 298       7.409   2.235 -32.432  1.00  2.240          H  
ATOM   4889  HB  ILE B 298       7.078   5.248 -32.176  1.00  3.230          H  
ATOM   4890 1HG1 ILE B 298       6.320   3.459 -34.432  1.00  3.230          H  
ATOM   4891 2HG1 ILE B 298       5.203   4.068 -33.238  1.00  3.230          H  
ATOM   4892 1HG2 ILE B 298       8.707   5.322 -34.093  1.00  3.230          H  
ATOM   4893 2HG2 ILE B 298       9.433   4.538 -32.718  1.00  3.230          H  
ATOM   4894 3HG2 ILE B 298       8.829   3.559 -34.029  1.00  3.230          H  
ATOM   4895 1HD1 ILE B 298       5.075   5.386 -35.239  1.00  3.230          H  
ATOM   4896 2HD1 ILE B 298       5.683   6.341 -33.868  1.00  3.230          H  
ATOM   4897 3HD1 ILE B 298       6.788   5.787 -35.138  1.00  3.230          H  
ATOM   4898  N   PHE B 299       9.355   2.432 -30.955  1.00  1.580          N  
ATOM   4899  CA  PHE B 299      10.488   2.485 -30.064  1.00  1.450          C  
ATOM   4900  C   PHE B 299      11.747   2.766 -30.842  1.00  1.290          C  
ATOM   4901  O   PHE B 299      12.058   2.079 -31.815  1.00  1.210          O  
ATOM   4902  CB  PHE B 299      10.638   1.173 -29.329  1.00  2.080          C  
ATOM   4903  CG  PHE B 299       9.490   0.890 -28.473  1.00  2.080          C  
ATOM   4904  CD1 PHE B 299       8.443   0.116 -28.921  1.00  2.080          C  
ATOM   4905  CD2 PHE B 299       9.439   1.402 -27.213  1.00  2.080          C  
ATOM   4906  CE1 PHE B 299       7.386  -0.139 -28.091  1.00  2.080          C  
ATOM   4907  CE2 PHE B 299       8.392   1.152 -26.399  1.00  2.080          C  
ATOM   4908  CZ  PHE B 299       7.356   0.372 -26.837  1.00  2.080          C  
ATOM   4909  H   PHE B 299       9.333   1.743 -31.704  1.00  1.900          H  
ATOM   4910  HA  PHE B 299      10.343   3.290 -29.342  1.00  1.740          H  
ATOM   4911 1HB  PHE B 299      10.740   0.358 -30.048  1.00  2.500          H  
ATOM   4912 2HB  PHE B 299      11.538   1.195 -28.716  1.00  2.500          H  
ATOM   4913  HD1 PHE B 299       8.470  -0.296 -29.939  1.00  2.500          H  
ATOM   4914  HD2 PHE B 299      10.263   2.011 -26.859  1.00  2.500          H  
ATOM   4915  HE1 PHE B 299       6.574  -0.745 -28.423  1.00  2.500          H  
ATOM   4916  HE2 PHE B 299       8.387   1.563 -25.395  1.00  2.500          H  
ATOM   4917  HZ  PHE B 299       6.513   0.156 -26.182  1.00  2.500          H  
ATOM   4918  N   VAL B 300      12.472   3.778 -30.427  1.00  1.310          N  
ATOM   4919  CA  VAL B 300      13.687   4.094 -31.138  1.00  1.210          C  
ATOM   4920  C   VAL B 300      14.865   3.983 -30.213  1.00  1.110          C  
ATOM   4921  O   VAL B 300      14.893   4.629 -29.169  1.00  1.250          O  
ATOM   4922  CB  VAL B 300      13.605   5.508 -31.728  1.00  1.730          C  
ATOM   4923  CG1 VAL B 300      14.846   5.827 -32.432  1.00  1.730          C  
ATOM   4924  CG2 VAL B 300      12.465   5.594 -32.681  1.00  1.730          C  
ATOM   4925  H   VAL B 300      12.165   4.329 -29.614  1.00  1.570          H  
ATOM   4926  HA  VAL B 300      13.832   3.381 -31.948  1.00  1.450          H  
ATOM   4927  HB  VAL B 300      13.465   6.229 -30.923  1.00  2.080          H  
ATOM   4928 1HG1 VAL B 300      14.751   6.801 -32.838  1.00  2.080          H  
ATOM   4929 2HG1 VAL B 300      15.704   5.793 -31.758  1.00  2.080          H  
ATOM   4930 3HG1 VAL B 300      14.982   5.110 -33.233  1.00  2.080          H  
ATOM   4931 1HG2 VAL B 300      12.413   6.597 -33.089  1.00  2.080          H  
ATOM   4932 2HG2 VAL B 300      12.610   4.894 -33.469  1.00  2.080          H  
ATOM   4933 3HG2 VAL B 300      11.554   5.363 -32.171  1.00  2.080          H  
ATOM   4934  N   ILE B 301      15.823   3.142 -30.582  1.00  0.910          N  
ATOM   4935  CA  ILE B 301      17.004   2.933 -29.772  1.00  0.880          C  
ATOM   4936  C   ILE B 301      18.234   3.515 -30.469  1.00  0.940          C  
ATOM   4937  O   ILE B 301      18.563   3.148 -31.610  1.00  0.870          O  
ATOM   4938  CB  ILE B 301      17.183   1.435 -29.418  1.00  1.240          C  
ATOM   4939  CG1 ILE B 301      15.921   0.934 -28.593  1.00  1.240          C  
ATOM   4940  CG2 ILE B 301      18.463   1.259 -28.591  1.00  1.240          C  
ATOM   4941  CD1 ILE B 301      15.809  -0.569 -28.379  1.00  1.240          C  
ATOM   4942  H   ILE B 301      15.727   2.629 -31.464  1.00  1.090          H  
ATOM   4943  HA  ILE B 301      16.869   3.457 -28.838  1.00  1.060          H  
ATOM   4944  HB  ILE B 301      17.245   0.845 -30.338  1.00  1.490          H  
ATOM   4945 1HG1 ILE B 301      15.951   1.398 -27.620  1.00  1.490          H  
ATOM   4946 2HG1 ILE B 301      15.021   1.262 -29.107  1.00  1.490          H  
ATOM   4947 1HG2 ILE B 301      18.597   0.218 -28.343  1.00  1.490          H  
ATOM   4948 2HG2 ILE B 301      19.326   1.597 -29.155  1.00  1.490          H  
ATOM   4949 3HG2 ILE B 301      18.382   1.850 -27.674  1.00  1.490          H  
ATOM   4950 1HD1 ILE B 301      14.906  -0.786 -27.806  1.00  1.490          H  
ATOM   4951 2HD1 ILE B 301      15.747  -1.065 -29.347  1.00  1.490          H  
ATOM   4952 3HD1 ILE B 301      16.671  -0.947 -27.835  1.00  1.490          H  
ATOM   4953  N   THR B 302      18.909   4.415 -29.755  1.00  1.110          N  
ATOM   4954  CA  THR B 302      20.085   5.112 -30.265  1.00  1.250          C  
ATOM   4955  C   THR B 302      21.243   4.900 -29.315  1.00  1.340          C  
ATOM   4956  O   THR B 302      21.105   4.236 -28.288  1.00  1.290          O  
ATOM   4957  CB  THR B 302      19.891   6.625 -30.327  1.00  1.690          C  
ATOM   4958  OG1 THR B 302      19.937   7.142 -29.011  1.00  1.690          O  
ATOM   4959  CG2 THR B 302      18.539   6.937 -30.891  1.00  1.690          C  
ATOM   4960  H   THR B 302      18.541   4.654 -28.827  1.00  1.330          H  
ATOM   4961  HA  THR B 302      20.346   4.723 -31.247  1.00  1.500          H  
ATOM   4962  HB  THR B 302      20.664   7.089 -30.944  1.00  2.030          H  
ATOM   4963  HG1 THR B 302      20.839   7.075 -28.669  1.00  2.030          H  
ATOM   4964 1HG2 THR B 302      18.416   8.004 -30.903  1.00  2.030          H  
ATOM   4965 2HG2 THR B 302      18.473   6.539 -31.898  1.00  2.030          H  
ATOM   4966 3HG2 THR B 302      17.758   6.495 -30.274  1.00  2.030          H  
ATOM   4967  N   GLY B 303      22.388   5.461 -29.661  1.00  1.510          N  
ATOM   4968  CA  GLY B 303      23.570   5.377 -28.818  1.00  1.640          C  
ATOM   4969  C   GLY B 303      24.823   5.221 -29.685  1.00  1.690          C  
ATOM   4970  O   GLY B 303      24.728   4.725 -30.812  1.00  1.590          O  
ATOM   4971  H   GLY B 303      22.426   5.984 -30.530  1.00  1.810          H  
ATOM   4972 1HA  GLY B 303      23.595   6.268 -28.208  1.00  1.970          H  
ATOM   4973 2HA  GLY B 303      23.483   4.526 -28.143  1.00  1.970          H  
ATOM   4974  N   PRO B 304      26.008   5.557 -29.159  1.00  1.870          N  
ATOM   4975  CA  PRO B 304      27.304   5.487 -29.812  1.00  1.970          C  
ATOM   4976  C   PRO B 304      27.706   4.105 -30.284  1.00  1.890          C  
ATOM   4977  O   PRO B 304      27.331   3.092 -29.690  1.00  1.820          O  
ATOM   4978  CB  PRO B 304      28.243   5.877 -28.692  1.00  2.960          C  
ATOM   4979  CG  PRO B 304      27.428   6.720 -27.744  1.00  2.960          C  
ATOM   4980  CD  PRO B 304      26.041   6.195 -27.839  1.00  2.960          C  
ATOM   4981  HA  PRO B 304      27.344   6.211 -30.637  1.00  2.360          H  
ATOM   4982 1HB  PRO B 304      28.683   5.003 -28.249  1.00  3.550          H  
ATOM   4983 2HB  PRO B 304      29.041   6.387 -29.154  1.00  3.550          H  
ATOM   4984 1HG  PRO B 304      27.840   6.629 -26.726  1.00  3.550          H  
ATOM   4985 2HG  PRO B 304      27.479   7.779 -28.001  1.00  3.550          H  
ATOM   4986 1HD  PRO B 304      25.740   5.523 -27.036  1.00  3.550          H  
ATOM   4987 2HD  PRO B 304      25.457   7.089 -27.867  1.00  3.550          H  
ATOM   4988  N   SER B 305      28.479   4.055 -31.356  1.00  1.920          N  
ATOM   4989  CA  SER B 305      28.954   2.769 -31.804  1.00  1.900          C  
ATOM   4990  C   SER B 305      29.792   2.212 -30.680  1.00  2.080          C  
ATOM   4991  O   SER B 305      30.561   2.942 -30.066  1.00  2.260          O  
ATOM   4992  CB  SER B 305      29.772   2.918 -33.068  1.00  2.670          C  
ATOM   4993  OG  SER B 305      28.976   3.409 -34.115  1.00  2.670          O  
ATOM   4994  H   SER B 305      28.747   4.896 -31.853  1.00  2.300          H  
ATOM   4995  HA  SER B 305      28.105   2.107 -31.985  1.00  2.280          H  
ATOM   4996 1HB  SER B 305      30.602   3.602 -32.883  1.00  3.200          H  
ATOM   4997 2HB  SER B 305      30.198   1.954 -33.346  1.00  3.200          H  
ATOM   4998  HG  SER B 305      29.557   3.522 -34.866  1.00  3.200          H  
ATOM   4999  N   GLY B 306      29.673   0.916 -30.419  1.00  2.050          N  
ATOM   5000  CA  GLY B 306      30.447   0.268 -29.361  1.00  2.230          C  
ATOM   5001  C   GLY B 306      29.729   0.154 -28.000  1.00  2.190          C  
ATOM   5002  O   GLY B 306      30.224  -0.564 -27.122  1.00  2.330          O  
ATOM   5003  H   GLY B 306      29.024   0.371 -30.964  1.00  2.460          H  
ATOM   5004 1HA  GLY B 306      30.725  -0.730 -29.694  1.00  2.680          H  
ATOM   5005 2HA  GLY B 306      31.382   0.812 -29.227  1.00  2.680          H  
ATOM   5006  N   VAL B 307      28.565   0.822 -27.821  1.00  2.030          N  
ATOM   5007  CA  VAL B 307      27.858   0.726 -26.531  1.00  2.000          C  
ATOM   5008  C   VAL B 307      27.173  -0.609 -26.325  1.00  1.910          C  
ATOM   5009  O   VAL B 307      26.989  -1.011 -25.178  1.00  1.940          O  
ATOM   5010  CB  VAL B 307      26.831   1.845 -26.304  1.00  2.810          C  
ATOM   5011  CG1 VAL B 307      27.540   3.086 -26.386  1.00  2.810          C  
ATOM   5012  CG2 VAL B 307      25.637   1.775 -27.282  1.00  2.810          C  
ATOM   5013  H   VAL B 307      28.209   1.430 -28.568  1.00  2.440          H  
ATOM   5014  HA  VAL B 307      28.604   0.842 -25.746  1.00  2.400          H  
ATOM   5015  HB  VAL B 307      26.450   1.775 -25.287  1.00  3.370          H  
ATOM   5016 1HG1 VAL B 307      26.864   3.880 -26.182  1.00  3.370          H  
ATOM   5017 2HG1 VAL B 307      28.340   3.078 -25.665  1.00  3.370          H  
ATOM   5018 3HG1 VAL B 307      27.945   3.185 -27.359  1.00  3.370          H  
ATOM   5019 1HG2 VAL B 307      24.962   2.592 -27.076  1.00  3.370          H  
ATOM   5020 2HG2 VAL B 307      25.969   1.848 -28.293  1.00  3.370          H  
ATOM   5021 3HG2 VAL B 307      25.107   0.852 -27.146  1.00  3.370          H  
ATOM   5022  N   GLY B 308      26.764  -1.264 -27.418  1.00  1.820          N  
ATOM   5023  CA  GLY B 308      26.100  -2.555 -27.359  1.00  1.780          C  
ATOM   5024  C   GLY B 308      24.655  -2.584 -27.859  1.00  1.570          C  
ATOM   5025  O   GLY B 308      24.033  -3.640 -27.839  1.00  1.580          O  
ATOM   5026  H   GLY B 308      26.927  -0.856 -28.324  1.00  2.180          H  
ATOM   5027 1HA  GLY B 308      26.687  -3.268 -27.939  1.00  2.140          H  
ATOM   5028 2HA  GLY B 308      26.122  -2.912 -26.338  1.00  2.140          H  
ATOM   5029  N   LYS B 309      24.092  -1.468 -28.352  1.00  1.440          N  
ATOM   5030  CA  LYS B 309      22.701  -1.519 -28.826  1.00  1.250          C  
ATOM   5031  C   LYS B 309      22.531  -2.514 -29.972  1.00  1.190          C  
ATOM   5032  O   LYS B 309      21.504  -3.175 -30.092  1.00  1.110          O  
ATOM   5033  CB  LYS B 309      22.194  -0.143 -29.288  1.00  1.830          C  
ATOM   5034  CG  LYS B 309      22.763   0.405 -30.609  1.00  1.830          C  
ATOM   5035  CD  LYS B 309      22.198   1.808 -30.885  1.00  1.830          C  
ATOM   5036  CE  LYS B 309      22.525   2.320 -32.300  1.00  1.830          C  
ATOM   5037  NZ  LYS B 309      23.945   2.706 -32.462  1.00  1.830          N  
ATOM   5038  H   LYS B 309      24.592  -0.594 -28.376  1.00  1.730          H  
ATOM   5039  HA  LYS B 309      22.072  -1.845 -28.002  1.00  1.500          H  
ATOM   5040 1HB  LYS B 309      21.112  -0.194 -29.411  1.00  2.190          H  
ATOM   5041 2HB  LYS B 309      22.398   0.599 -28.517  1.00  2.190          H  
ATOM   5042 1HG  LYS B 309      23.847   0.448 -30.557  1.00  2.190          H  
ATOM   5043 2HG  LYS B 309      22.468  -0.240 -31.442  1.00  2.190          H  
ATOM   5044 1HD  LYS B 309      21.114   1.806 -30.764  1.00  2.190          H  
ATOM   5045 2HD  LYS B 309      22.626   2.502 -30.160  1.00  2.190          H  
ATOM   5046 1HE  LYS B 309      22.301   1.535 -33.011  1.00  2.190          H  
ATOM   5047 2HE  LYS B 309      21.896   3.185 -32.519  1.00  2.190          H  
ATOM   5048 1HZ  LYS B 309      24.104   3.030 -33.401  1.00  2.190          H  
ATOM   5049 2HZ  LYS B 309      24.163   3.467 -31.805  1.00  2.190          H  
ATOM   5050 3HZ  LYS B 309      24.545   1.925 -32.278  1.00  2.190          H  
ATOM   5051  N   SER B 310      23.587  -2.683 -30.776  1.00  1.330          N  
ATOM   5052  CA  SER B 310      23.617  -3.545 -31.948  1.00  1.360          C  
ATOM   5053  C   SER B 310      23.632  -5.036 -31.627  1.00  1.430          C  
ATOM   5054  O   SER B 310      23.558  -5.875 -32.526  1.00  1.430          O  
ATOM   5055  CB  SER B 310      24.799  -3.173 -32.826  1.00  1.890          C  
ATOM   5056  OG  SER B 310      26.027  -3.363 -32.164  1.00  1.890          O  
ATOM   5057  H   SER B 310      24.416  -2.129 -30.625  1.00  1.600          H  
ATOM   5058  HA  SER B 310      22.712  -3.341 -32.528  1.00  1.630          H  
ATOM   5059 1HB  SER B 310      24.773  -3.783 -33.728  1.00  2.270          H  
ATOM   5060 2HB  SER B 310      24.703  -2.133 -33.138  1.00  2.270          H  
ATOM   5061  HG  SER B 310      26.696  -3.359 -32.854  1.00  2.270          H  
ATOM   5062  N   THR B 311      23.742  -5.382 -30.347  1.00  1.540          N  
ATOM   5063  CA  THR B 311      23.708  -6.775 -29.931  1.00  1.640          C  
ATOM   5064  C   THR B 311      22.298  -7.187 -29.479  1.00  1.520          C  
ATOM   5065  O   THR B 311      21.967  -8.382 -29.450  1.00  1.560          O  
ATOM   5066  CB  THR B 311      24.734  -7.014 -28.792  1.00  2.260          C  
ATOM   5067  OG1 THR B 311      26.068  -6.824 -29.298  1.00  2.260          O  
ATOM   5068  CG2 THR B 311      24.626  -8.409 -28.166  1.00  2.260          C  
ATOM   5069  H   THR B 311      23.841  -4.665 -29.627  1.00  1.850          H  
ATOM   5070  HA  THR B 311      23.990  -7.397 -30.779  1.00  1.970          H  
ATOM   5071  HB  THR B 311      24.555  -6.272 -28.038  1.00  2.710          H  
ATOM   5072  HG1 THR B 311      26.675  -6.723 -28.566  1.00  2.710          H  
ATOM   5073 1HG2 THR B 311      25.367  -8.501 -27.373  1.00  2.710          H  
ATOM   5074 2HG2 THR B 311      23.643  -8.562 -27.735  1.00  2.710          H  
ATOM   5075 3HG2 THR B 311      24.812  -9.164 -28.927  1.00  2.710          H  
ATOM   5076  N   LEU B 312      21.431  -6.222 -29.141  1.00  1.400          N  
ATOM   5077  CA  LEU B 312      20.153  -6.621 -28.589  1.00  1.270          C  
ATOM   5078  C   LEU B 312      18.930  -6.135 -29.337  1.00  1.150          C  
ATOM   5079  O   LEU B 312      17.880  -6.056 -28.740  1.00  1.150          O  
ATOM   5080  CB  LEU B 312      20.031  -6.270 -27.082  1.00  1.830          C  
ATOM   5081  CG  LEU B 312      19.896  -4.789 -26.642  1.00  1.830          C  
ATOM   5082  CD1 LEU B 312      19.238  -4.721 -25.276  1.00  1.830          C  
ATOM   5083  CD2 LEU B 312      21.256  -4.175 -26.525  1.00  1.830          C  
ATOM   5084  H   LEU B 312      21.632  -5.223 -29.254  1.00  1.680          H  
ATOM   5085  HA  LEU B 312      20.122  -7.693 -28.622  1.00  1.520          H  
ATOM   5086 1HB  LEU B 312      19.172  -6.795 -26.687  1.00  2.200          H  
ATOM   5087 2HB  LEU B 312      20.915  -6.666 -26.584  1.00  2.200          H  
ATOM   5088  HG  LEU B 312      19.285  -4.238 -27.361  1.00  2.200          H  
ATOM   5089 1HD1 LEU B 312      19.162  -3.693 -24.978  1.00  2.200          H  
ATOM   5090 2HD1 LEU B 312      18.260  -5.156 -25.307  1.00  2.200          H  
ATOM   5091 3HD1 LEU B 312      19.836  -5.251 -24.563  1.00  2.200          H  
ATOM   5092 1HD2 LEU B 312      21.159  -3.152 -26.204  1.00  2.200          H  
ATOM   5093 2HD2 LEU B 312      21.847  -4.724 -25.799  1.00  2.200          H  
ATOM   5094 3HD2 LEU B 312      21.740  -4.204 -27.474  1.00  2.200          H  
ATOM   5095  N   VAL B 313      19.029  -5.781 -30.604  1.00  1.090          N  
ATOM   5096  CA  VAL B 313      17.848  -5.350 -31.332  1.00  1.040          C  
ATOM   5097  C   VAL B 313      17.519  -6.060 -32.669  1.00  1.200          C  
ATOM   5098  O   VAL B 313      16.918  -5.389 -33.492  1.00  1.230          O  
ATOM   5099  CB  VAL B 313      17.952  -3.832 -31.648  1.00  1.480          C  
ATOM   5100  CG1 VAL B 313      17.959  -3.013 -30.356  1.00  1.480          C  
ATOM   5101  CG2 VAL B 313      19.193  -3.557 -32.483  1.00  1.480          C  
ATOM   5102  H   VAL B 313      19.915  -5.836 -31.088  1.00  1.310          H  
ATOM   5103  HA  VAL B 313      16.991  -5.490 -30.678  1.00  1.250          H  
ATOM   5104  HB  VAL B 313      17.075  -3.521 -32.207  1.00  1.770          H  
ATOM   5105 1HG1 VAL B 313      18.004  -1.952 -30.600  1.00  1.770          H  
ATOM   5106 2HG1 VAL B 313      17.053  -3.218 -29.807  1.00  1.770          H  
ATOM   5107 3HG1 VAL B 313      18.822  -3.279 -29.751  1.00  1.770          H  
ATOM   5108 1HG2 VAL B 313      19.245  -2.499 -32.706  1.00  1.770          H  
ATOM   5109 2HG2 VAL B 313      20.076  -3.846 -31.940  1.00  1.770          H  
ATOM   5110 3HG2 VAL B 313      19.154  -4.113 -33.420  1.00  1.770          H  
ATOM   5111  N   LYS B 314      17.921  -7.311 -33.038  1.00  1.360          N  
ATOM   5112  CA  LYS B 314      18.611  -8.495 -32.465  1.00  1.550          C  
ATOM   5113  C   LYS B 314      17.915  -9.140 -31.251  1.00  1.600          C  
ATOM   5114  O   LYS B 314      16.719  -9.430 -31.364  1.00  1.680          O  
ATOM   5115  CB  LYS B 314      20.117  -8.263 -32.253  1.00  2.090          C  
ATOM   5116  CG  LYS B 314      20.895  -7.830 -33.534  1.00  2.090          C  
ATOM   5117  CD  LYS B 314      21.005  -8.896 -34.656  1.00  2.090          C  
ATOM   5118  CE  LYS B 314      22.031  -9.984 -34.326  1.00  2.090          C  
ATOM   5119  NZ  LYS B 314      22.236 -10.913 -35.477  1.00  2.090          N  
ATOM   5120  H   LYS B 314      17.651  -7.490 -33.996  1.00  1.630          H  
ATOM   5121  HA  LYS B 314      18.567  -9.271 -33.225  1.00  1.860          H  
ATOM   5122 1HB  LYS B 314      20.339  -7.609 -31.500  1.00  2.510          H  
ATOM   5123 2HB  LYS B 314      20.559  -9.205 -31.941  1.00  2.510          H  
ATOM   5124 1HG  LYS B 314      20.423  -6.935 -33.944  1.00  2.510          H  
ATOM   5125 2HG  LYS B 314      21.904  -7.562 -33.236  1.00  2.510          H  
ATOM   5126 1HD  LYS B 314      20.047  -9.357 -34.864  1.00  2.510          H  
ATOM   5127 2HD  LYS B 314      21.337  -8.395 -35.567  1.00  2.510          H  
ATOM   5128 1HE  LYS B 314      22.982  -9.513 -34.078  1.00  2.510          H  
ATOM   5129 2HE  LYS B 314      21.690 -10.563 -33.471  1.00  2.510          H  
ATOM   5130 1HZ  LYS B 314      22.920 -11.615 -35.229  1.00  2.510          H  
ATOM   5131 2HZ  LYS B 314      21.363 -11.365 -35.709  1.00  2.510          H  
ATOM   5132 3HZ  LYS B 314      22.567 -10.392 -36.280  1.00  2.510          H  
ATOM   5133  N   ALA B 315      18.594  -9.357 -30.113  1.00  1.570          N  
ATOM   5134  CA  ALA B 315      17.952 -10.130 -29.033  1.00  1.640          C  
ATOM   5135  C   ALA B 315      16.579  -9.632 -28.552  1.00  1.520          C  
ATOM   5136  O   ALA B 315      15.711 -10.470 -28.294  1.00  1.620          O  
ATOM   5137  CB  ALA B 315      18.883 -10.202 -27.843  1.00  2.270          C  
ATOM   5138  H   ALA B 315      19.574  -9.070 -30.004  1.00  1.880          H  
ATOM   5139  HA  ALA B 315      17.810 -11.143 -29.415  1.00  1.970          H  
ATOM   5140 1HB  ALA B 315      18.442 -10.835 -27.073  1.00  2.720          H  
ATOM   5141 2HB  ALA B 315      19.841 -10.620 -28.154  1.00  2.720          H  
ATOM   5142 3HB  ALA B 315      19.037  -9.224 -27.453  1.00  2.720          H  
ATOM   5143  N   LEU B 316      16.327  -8.327 -28.463  1.00  1.320          N  
ATOM   5144  CA  LEU B 316      15.014  -7.880 -28.016  1.00  1.240          C  
ATOM   5145  C   LEU B 316      13.935  -8.295 -28.979  1.00  1.370          C  
ATOM   5146  O   LEU B 316      12.805  -8.546 -28.558  1.00  1.450          O  
ATOM   5147  CB  LEU B 316      14.972  -6.363 -27.865  1.00  1.770          C  
ATOM   5148  CG  LEU B 316      15.776  -5.788 -26.716  1.00  1.770          C  
ATOM   5149  CD1 LEU B 316      15.887  -4.304 -26.929  1.00  1.770          C  
ATOM   5150  CD2 LEU B 316      15.099  -6.097 -25.374  1.00  1.770          C  
ATOM   5151  H   LEU B 316      17.027  -7.627 -28.676  1.00  1.580          H  
ATOM   5152  HA  LEU B 316      14.805  -8.354 -27.063  1.00  1.490          H  
ATOM   5153 1HB  LEU B 316      15.346  -5.920 -28.784  1.00  2.120          H  
ATOM   5154 2HB  LEU B 316      13.935  -6.054 -27.740  1.00  2.120          H  
ATOM   5155  HG  LEU B 316      16.754  -6.223 -26.709  1.00  2.120          H  
ATOM   5156 1HD1 LEU B 316      16.468  -3.895 -26.163  1.00  2.120          H  
ATOM   5157 2HD1 LEU B 316      16.377  -4.118 -27.870  1.00  2.120          H  
ATOM   5158 3HD1 LEU B 316      14.931  -3.846 -26.938  1.00  2.120          H  
ATOM   5159 1HD2 LEU B 316      15.685  -5.687 -24.563  1.00  2.120          H  
ATOM   5160 2HD2 LEU B 316      14.107  -5.662 -25.356  1.00  2.120          H  
ATOM   5161 3HD2 LEU B 316      15.026  -7.164 -25.235  1.00  2.120          H  
ATOM   5162  N   LEU B 317      14.249  -8.329 -30.279  1.00  1.420          N  
ATOM   5163  CA  LEU B 317      13.245  -8.658 -31.259  1.00  1.590          C  
ATOM   5164  C   LEU B 317      12.848 -10.080 -31.020  1.00  1.800          C  
ATOM   5165  O   LEU B 317      11.670 -10.398 -30.977  1.00  1.920          O  
ATOM   5166  CB  LEU B 317      13.773  -8.480 -32.696  1.00  2.160          C  
ATOM   5167  CG  LEU B 317      12.743  -8.634 -33.916  1.00  2.160          C  
ATOM   5168  CD1 LEU B 317      12.485 -10.132 -34.277  1.00  2.160          C  
ATOM   5169  CD2 LEU B 317      11.412  -7.931 -33.574  1.00  2.160          C  
ATOM   5170  H   LEU B 317      15.205  -8.181 -30.599  1.00  1.700          H  
ATOM   5171  HA  LEU B 317      12.391  -8.020 -31.109  1.00  1.910          H  
ATOM   5172 1HB  LEU B 317      14.225  -7.492 -32.773  1.00  2.590          H  
ATOM   5173 2HB  LEU B 317      14.564  -9.216 -32.854  1.00  2.590          H  
ATOM   5174  HG  LEU B 317      13.187  -8.170 -34.780  1.00  2.590          H  
ATOM   5175 1HD1 LEU B 317      11.813 -10.183 -35.132  1.00  2.590          H  
ATOM   5176 2HD1 LEU B 317      13.433 -10.616 -34.530  1.00  2.590          H  
ATOM   5177 3HD1 LEU B 317      12.029 -10.667 -33.463  1.00  2.590          H  
ATOM   5178 1HD2 LEU B 317      10.731  -8.004 -34.420  1.00  2.590          H  
ATOM   5179 2HD2 LEU B 317      10.943  -8.415 -32.723  1.00  2.590          H  
ATOM   5180 3HD2 LEU B 317      11.592  -6.881 -33.348  1.00  2.590          H  
ATOM   5181  N   ASP B 318      13.833 -10.958 -30.890  1.00  1.870          N  
ATOM   5182  CA  ASP B 318      13.515 -12.362 -30.697  1.00  2.080          C  
ATOM   5183  C   ASP B 318      12.748 -12.603 -29.396  1.00  2.080          C  
ATOM   5184  O   ASP B 318      11.758 -13.346 -29.366  1.00  2.220          O  
ATOM   5185  CB  ASP B 318      14.790 -13.200 -30.676  1.00  2.830          C  
ATOM   5186  CG  ASP B 318      15.462 -13.352 -32.041  1.00  2.830          C  
ATOM   5187  OD1 ASP B 318      14.857 -13.066 -33.048  1.00  2.830          O  
ATOM   5188  OD2 ASP B 318      16.594 -13.762 -32.054  1.00  2.830          O  
ATOM   5189  H   ASP B 318      14.803 -10.627 -30.949  1.00  2.240          H  
ATOM   5190  HA  ASP B 318      12.895 -12.687 -31.531  1.00  2.500          H  
ATOM   5191 1HB  ASP B 318      15.504 -12.733 -29.992  1.00  3.390          H  
ATOM   5192 2HB  ASP B 318      14.565 -14.192 -30.285  1.00  3.390          H  
ATOM   5193  N   HIS B 319      13.134 -11.894 -28.326  1.00  1.940          N  
ATOM   5194  CA  HIS B 319      12.493 -12.092 -27.029  1.00  1.970          C  
ATOM   5195  C   HIS B 319      11.019 -11.697 -27.087  1.00  2.000          C  
ATOM   5196  O   HIS B 319      10.184 -12.310 -26.419  1.00  2.160          O  
ATOM   5197  CB  HIS B 319      13.213 -11.320 -25.918  1.00  2.750          C  
ATOM   5198  CG  HIS B 319      14.615 -11.855 -25.568  1.00  2.750          C  
ATOM   5199  ND1 HIS B 319      15.296 -11.486 -24.406  1.00  2.750          N  
ATOM   5200  CD2 HIS B 319      15.457 -12.694 -26.237  1.00  2.750          C  
ATOM   5201  CE1 HIS B 319      16.491 -12.073 -24.397  1.00  2.750          C  
ATOM   5202  NE2 HIS B 319      16.603 -12.808 -25.484  1.00  2.750          N  
ATOM   5203  H   HIS B 319      13.948 -11.274 -28.391  1.00  2.330          H  
ATOM   5204  HA  HIS B 319      12.533 -13.148 -26.769  1.00  2.360          H  
ATOM   5205 1HB  HIS B 319      13.315 -10.275 -26.224  1.00  3.300          H  
ATOM   5206 2HB  HIS B 319      12.602 -11.338 -25.020  1.00  3.300          H  
ATOM   5207  HD2 HIS B 319      15.275 -13.182 -27.193  1.00  3.300          H  
ATOM   5208  HE1 HIS B 319      17.248 -11.970 -23.622  1.00  3.300          H  
ATOM   5209  HE2 HIS B 319      17.407 -13.367 -25.735  1.00  3.300          H  
ATOM   5210  N   PHE B 320      10.716 -10.686 -27.898  1.00  1.880          N  
ATOM   5211  CA  PHE B 320       9.372 -10.198 -28.161  1.00  1.940          C  
ATOM   5212  C   PHE B 320       8.974 -10.420 -29.621  1.00  2.120          C  
ATOM   5213  O   PHE B 320       8.305  -9.564 -30.208  1.00  2.160          O  
ATOM   5214  CB  PHE B 320       9.254  -8.707 -27.954  1.00  2.690          C  
ATOM   5215  CG  PHE B 320       9.349  -8.116 -26.625  1.00  2.690          C  
ATOM   5216  CD1 PHE B 320      10.473  -7.458 -26.253  1.00  2.690          C  
ATOM   5217  CD2 PHE B 320       8.273  -8.143 -25.761  1.00  2.690          C  
ATOM   5218  CE1 PHE B 320      10.532  -6.836 -25.062  1.00  2.690          C  
ATOM   5219  CE2 PHE B 320       8.333  -7.515 -24.538  1.00  2.690          C  
ATOM   5220  CZ  PHE B 320       9.473  -6.851 -24.189  1.00  2.690          C  
ATOM   5221  H   PHE B 320      11.488 -10.191 -28.356  1.00  2.260          H  
ATOM   5222  HA  PHE B 320       8.668 -10.730 -27.518  1.00  2.330          H  
ATOM   5223 1HB  PHE B 320      10.044  -8.291 -28.526  1.00  3.230          H  
ATOM   5224 2HB  PHE B 320       8.362  -8.364 -28.387  1.00  3.230          H  
ATOM   5225  HD1 PHE B 320      11.324  -7.421 -26.933  1.00  3.230          H  
ATOM   5226  HD2 PHE B 320       7.373  -8.659 -26.063  1.00  3.230          H  
ATOM   5227  HE1 PHE B 320      11.415  -6.320 -24.819  1.00  3.230          H  
ATOM   5228  HE2 PHE B 320       7.477  -7.535 -23.864  1.00  3.230          H  
ATOM   5229  HZ  PHE B 320       9.539  -6.334 -23.229  1.00  3.230          H  
ATOM   5230  N   LYS B 321       9.343 -11.538 -30.239  1.00  2.310          N  
ATOM   5231  CA  LYS B 321       9.003 -11.714 -31.655  1.00  2.510          C  
ATOM   5232  C   LYS B 321       7.520 -11.456 -31.975  1.00  2.660          C  
ATOM   5233  O   LYS B 321       7.204 -10.923 -33.040  1.00  2.890          O  
ATOM   5234  CB  LYS B 321       9.418 -13.099 -32.151  1.00  3.430          C  
ATOM   5235  CG  LYS B 321       9.171 -13.330 -33.652  1.00  3.430          C  
ATOM   5236  CD  LYS B 321       9.708 -14.682 -34.107  1.00  3.430          C  
ATOM   5237  CE  LYS B 321       9.424 -14.922 -35.586  1.00  3.430          C  
ATOM   5238  NZ  LYS B 321       9.951 -16.241 -36.051  1.00  3.430          N  
ATOM   5239  H   LYS B 321       9.922 -12.238 -29.761  1.00  2.770          H  
ATOM   5240  HA  LYS B 321       9.579 -10.983 -32.223  1.00  3.010          H  
ATOM   5241 1HB  LYS B 321      10.478 -13.246 -31.951  1.00  4.120          H  
ATOM   5242 2HB  LYS B 321       8.871 -13.860 -31.596  1.00  4.120          H  
ATOM   5243 1HG  LYS B 321       8.100 -13.293 -33.860  1.00  4.120          H  
ATOM   5244 2HG  LYS B 321       9.659 -12.535 -34.219  1.00  4.120          H  
ATOM   5245 1HD  LYS B 321      10.787 -14.715 -33.940  1.00  4.120          H  
ATOM   5246 2HD  LYS B 321       9.242 -15.474 -33.522  1.00  4.120          H  
ATOM   5247 1HE  LYS B 321       8.348 -14.895 -35.750  1.00  4.120          H  
ATOM   5248 2HE  LYS B 321       9.891 -14.130 -36.172  1.00  4.120          H  
ATOM   5249 1HZ  LYS B 321       9.742 -16.360 -37.033  1.00  4.120          H  
ATOM   5250 2HZ  LYS B 321      10.952 -16.273 -35.915  1.00  4.120          H  
ATOM   5251 3HZ  LYS B 321       9.517 -16.985 -35.524  1.00  4.120          H  
ATOM   5252  N   GLU B 322       6.597 -11.848 -31.086  1.00  2.850          N  
ATOM   5253  CA  GLU B 322       5.169 -11.659 -31.348  1.00  3.040          C  
ATOM   5254  C   GLU B 322       4.671 -10.219 -31.056  1.00  2.820          C  
ATOM   5255  O   GLU B 322       3.507  -9.905 -31.321  1.00  3.110          O  
ATOM   5256  CB  GLU B 322       4.348 -12.672 -30.522  1.00  4.180          C  
ATOM   5257  CG  GLU B 322       4.182 -12.320 -29.038  1.00  4.180          C  
ATOM   5258  CD  GLU B 322       5.391 -12.624 -28.216  1.00  4.180          C  
ATOM   5259  OE1 GLU B 322       6.311 -13.195 -28.775  1.00  4.180          O  
ATOM   5260  OE2 GLU B 322       5.435 -12.258 -27.049  1.00  4.180          O  
ATOM   5261  H   GLU B 322       6.883 -12.305 -30.212  1.00  3.420          H  
ATOM   5262  HA  GLU B 322       4.995 -11.862 -32.405  1.00  3.650          H  
ATOM   5263 1HB  GLU B 322       3.352 -12.762 -30.952  1.00  5.020          H  
ATOM   5264 2HB  GLU B 322       4.818 -13.654 -30.585  1.00  5.020          H  
ATOM   5265 1HG  GLU B 322       3.895 -11.302 -28.938  1.00  5.020          H  
ATOM   5266 2HG  GLU B 322       3.356 -12.917 -28.655  1.00  5.020          H  
ATOM   5267  N   GLN B 323       5.509  -9.370 -30.432  1.00  2.450          N  
ATOM   5268  CA  GLN B 323       5.098  -8.006 -30.068  1.00  2.340          C  
ATOM   5269  C   GLN B 323       5.844  -6.908 -30.833  1.00  2.120          C  
ATOM   5270  O   GLN B 323       5.246  -5.867 -31.103  1.00  2.170          O  
ATOM   5271  CB  GLN B 323       5.273  -7.748 -28.555  1.00  3.320          C  
ATOM   5272  CG  GLN B 323       4.404  -8.605 -27.668  1.00  3.320          C  
ATOM   5273  CD  GLN B 323       4.626  -8.433 -26.170  1.00  3.320          C  
ATOM   5274  OE1 GLN B 323       4.659  -7.330 -25.614  1.00  3.320          O  
ATOM   5275  NE2 GLN B 323       4.800  -9.579 -25.501  1.00  3.320          N  
ATOM   5276  H   GLN B 323       6.467  -9.668 -30.265  1.00  2.940          H  
ATOM   5277  HA  GLN B 323       4.040  -7.898 -30.305  1.00  2.810          H  
ATOM   5278 1HB  GLN B 323       6.281  -7.916 -28.279  1.00  3.980          H  
ATOM   5279 2HB  GLN B 323       5.050  -6.704 -28.339  1.00  3.980          H  
ATOM   5280 1HG  GLN B 323       3.355  -8.417 -27.896  1.00  3.980          H  
ATOM   5281 2HG  GLN B 323       4.657  -9.616 -27.881  1.00  3.980          H  
ATOM   5282 1HE2 GLN B 323       4.954  -9.568 -24.513  1.00  3.980          H  
ATOM   5283 2HE2 GLN B 323       4.798 -10.488 -26.005  1.00  3.980          H  
ATOM   5284  N   LEU B 324       7.130  -7.115 -31.146  1.00  1.960          N  
ATOM   5285  CA  LEU B 324       7.958  -6.112 -31.827  1.00  1.780          C  
ATOM   5286  C   LEU B 324       8.112  -6.341 -33.323  1.00  1.810          C  
ATOM   5287  O   LEU B 324       8.090  -7.468 -33.816  1.00  1.900          O  
ATOM   5288  CB  LEU B 324       9.384  -6.053 -31.241  1.00  2.560          C  
ATOM   5289  CG  LEU B 324       9.619  -5.627 -29.770  1.00  2.560          C  
ATOM   5290  CD1 LEU B 324      11.078  -5.860 -29.463  1.00  2.560          C  
ATOM   5291  CD2 LEU B 324       9.321  -4.154 -29.563  1.00  2.560          C  
ATOM   5292  H   LEU B 324       7.562  -8.003 -30.887  1.00  2.350          H  
ATOM   5293  HA  LEU B 324       7.488  -5.149 -31.702  1.00  2.140          H  
ATOM   5294 1HB  LEU B 324       9.783  -7.056 -31.311  1.00  3.080          H  
ATOM   5295 2HB  LEU B 324       9.988  -5.401 -31.875  1.00  3.080          H  
ATOM   5296  HG  LEU B 324       8.998  -6.210 -29.116  1.00  3.080          H  
ATOM   5297 1HD1 LEU B 324      11.297  -5.594 -28.453  1.00  3.080          H  
ATOM   5298 2HD1 LEU B 324      11.306  -6.887 -29.606  1.00  3.080          H  
ATOM   5299 3HD1 LEU B 324      11.672  -5.268 -30.126  1.00  3.080          H  
ATOM   5300 1HD2 LEU B 324       9.514  -3.880 -28.531  1.00  3.080          H  
ATOM   5301 2HD2 LEU B 324       9.949  -3.552 -30.219  1.00  3.080          H  
ATOM   5302 3HD2 LEU B 324       8.317  -3.970 -29.782  1.00  3.080          H  
ATOM   5303  N   PHE B 325       8.306  -5.245 -34.045  1.00  1.770          N  
ATOM   5304  CA  PHE B 325       8.621  -5.286 -35.472  1.00  1.800          C  
ATOM   5305  C   PHE B 325       9.937  -4.588 -35.698  1.00  1.630          C  
ATOM   5306  O   PHE B 325      10.033  -3.382 -35.490  1.00  1.570          O  
ATOM   5307  CB  PHE B 325       7.556  -4.571 -36.311  1.00  2.510          C  
ATOM   5308  CG  PHE B 325       7.795  -4.583 -37.777  1.00  2.510          C  
ATOM   5309  CD1 PHE B 325       7.160  -5.505 -38.575  1.00  2.510          C  
ATOM   5310  CD2 PHE B 325       8.654  -3.675 -38.372  1.00  2.510          C  
ATOM   5311  CE1 PHE B 325       7.380  -5.511 -39.932  1.00  2.510          C  
ATOM   5312  CE2 PHE B 325       8.872  -3.682 -39.703  1.00  2.510          C  
ATOM   5313  CZ  PHE B 325       8.240  -4.594 -40.494  1.00  2.510          C  
ATOM   5314  H   PHE B 325       8.259  -4.348 -33.553  1.00  2.120          H  
ATOM   5315  HA  PHE B 325       8.710  -6.322 -35.795  1.00  2.160          H  
ATOM   5316 1HB  PHE B 325       6.627  -5.034 -36.171  1.00  3.010          H  
ATOM   5317 2HB  PHE B 325       7.452  -3.562 -35.989  1.00  3.010          H  
ATOM   5318  HD1 PHE B 325       6.479  -6.229 -38.123  1.00  3.010          H  
ATOM   5319  HD2 PHE B 325       9.165  -2.949 -37.767  1.00  3.010          H  
ATOM   5320  HE1 PHE B 325       6.875  -6.243 -40.563  1.00  3.010          H  
ATOM   5321  HE2 PHE B 325       9.550  -2.966 -40.135  1.00  3.010          H  
ATOM   5322  HZ  PHE B 325       8.419  -4.601 -41.563  1.00  3.010          H  
ATOM   5323  N   TYR B 326      10.969  -5.305 -36.093  1.00  1.580          N  
ATOM   5324  CA  TYR B 326      12.235  -4.609 -36.262  1.00  1.420          C  
ATOM   5325  C   TYR B 326      12.302  -4.136 -37.685  1.00  1.380          C  
ATOM   5326  O   TYR B 326      12.117  -4.933 -38.610  1.00  1.480          O  
ATOM   5327  CB  TYR B 326      13.423  -5.472 -35.888  1.00  2.050          C  
ATOM   5328  CG  TYR B 326      14.747  -4.779 -36.110  1.00  2.050          C  
ATOM   5329  CD1 TYR B 326      15.174  -3.745 -35.265  1.00  2.050          C  
ATOM   5330  CD2 TYR B 326      15.538  -5.178 -37.163  1.00  2.050          C  
ATOM   5331  CE1 TYR B 326      16.405  -3.136 -35.487  1.00  2.050          C  
ATOM   5332  CE2 TYR B 326      16.747  -4.577 -37.387  1.00  2.050          C  
ATOM   5333  CZ  TYR B 326      17.201  -3.573 -36.566  1.00  2.050          C  
ATOM   5334  OH  TYR B 326      18.444  -3.015 -36.859  1.00  2.050          O  
ATOM   5335  H   TYR B 326      10.867  -6.287 -36.324  1.00  1.900          H  
ATOM   5336  HA  TYR B 326      12.255  -3.723 -35.625  1.00  1.700          H  
ATOM   5337 1HB  TYR B 326      13.358  -5.738 -34.835  1.00  2.460          H  
ATOM   5338 2HB  TYR B 326      13.411  -6.389 -36.470  1.00  2.460          H  
ATOM   5339  HD1 TYR B 326      14.550  -3.420 -34.436  1.00  2.460          H  
ATOM   5340  HD2 TYR B 326      15.201  -5.974 -37.826  1.00  2.460          H  
ATOM   5341  HE1 TYR B 326      16.737  -2.342 -34.831  1.00  2.460          H  
ATOM   5342  HE2 TYR B 326      17.361  -4.902 -38.225  1.00  2.460          H  
ATOM   5343  HH  TYR B 326      18.869  -2.614 -36.067  1.00  2.460          H  
ATOM   5344  N   SER B 327      12.510  -2.844 -37.863  1.00  1.290          N  
ATOM   5345  CA  SER B 327      12.542  -2.301 -39.201  1.00  1.310          C  
ATOM   5346  C   SER B 327      13.825  -2.645 -39.906  1.00  1.190          C  
ATOM   5347  O   SER B 327      14.856  -2.910 -39.289  1.00  1.000          O  
ATOM   5348  CB  SER B 327      12.385  -0.795 -39.162  1.00  1.830          C  
ATOM   5349  OG  SER B 327      13.504  -0.192 -38.570  1.00  1.830          O  
ATOM   5350  H   SER B 327      12.663  -2.233 -37.053  1.00  1.550          H  
ATOM   5351  HA  SER B 327      11.725  -2.730 -39.772  1.00  1.570          H  
ATOM   5352 1HB  SER B 327      12.251  -0.414 -40.175  1.00  2.190          H  
ATOM   5353 2HB  SER B 327      11.504  -0.545 -38.596  1.00  2.190          H  
ATOM   5354  HG  SER B 327      13.356   0.756 -38.608  1.00  2.190          H  
ATOM   5355  N   ILE B 328      13.787  -2.558 -41.218  1.00  1.370          N  
ATOM   5356  CA  ILE B 328      14.973  -2.729 -42.013  1.00  1.330          C  
ATOM   5357  C   ILE B 328      15.321  -1.338 -42.497  1.00  1.260          C  
ATOM   5358  O   ILE B 328      14.525  -0.698 -43.187  1.00  1.340          O  
ATOM   5359  CB  ILE B 328      14.703  -3.696 -43.179  1.00  1.880          C  
ATOM   5360  CG1 ILE B 328      14.264  -5.045 -42.629  1.00  1.880          C  
ATOM   5361  CG2 ILE B 328      15.933  -3.841 -44.053  1.00  1.880          C  
ATOM   5362  CD1 ILE B 328      13.773  -5.990 -43.676  1.00  1.880          C  
ATOM   5363  H   ILE B 328      12.896  -2.353 -41.674  1.00  1.640          H  
ATOM   5364  HA  ILE B 328      15.789  -3.111 -41.399  1.00  1.600          H  
ATOM   5365  HB  ILE B 328      13.887  -3.313 -43.751  1.00  2.250          H  
ATOM   5366 1HG1 ILE B 328      15.106  -5.509 -42.105  1.00  2.250          H  
ATOM   5367 2HG1 ILE B 328      13.460  -4.888 -41.915  1.00  2.250          H  
ATOM   5368 1HG2 ILE B 328      15.758  -4.492 -44.893  1.00  2.250          H  
ATOM   5369 2HG2 ILE B 328      16.210  -2.864 -44.433  1.00  2.250          H  
ATOM   5370 3HG2 ILE B 328      16.731  -4.249 -43.443  1.00  2.250          H  
ATOM   5371 1HD1 ILE B 328      13.473  -6.924 -43.204  1.00  2.250          H  
ATOM   5372 2HD1 ILE B 328      12.930  -5.568 -44.207  1.00  2.250          H  
ATOM   5373 3HD1 ILE B 328      14.550  -6.194 -44.369  1.00  2.250          H  
ATOM   5374  N   SER B 329      16.462  -0.829 -42.071  1.00  1.130          N  
ATOM   5375  CA  SER B 329      16.842   0.525 -42.418  1.00  1.090          C  
ATOM   5376  C   SER B 329      17.364   0.536 -43.829  1.00  1.160          C  
ATOM   5377  O   SER B 329      17.584  -0.525 -44.411  1.00  1.250          O  
ATOM   5378  CB  SER B 329      17.891   1.039 -41.454  1.00  1.540          C  
ATOM   5379  OG  SER B 329      19.099   0.348 -41.609  1.00  1.540          O  
ATOM   5380  H   SER B 329      17.097  -1.378 -41.505  1.00  1.360          H  
ATOM   5381  HA  SER B 329      15.965   1.174 -42.364  1.00  1.310          H  
ATOM   5382 1HB  SER B 329      18.052   2.106 -41.626  1.00  1.850          H  
ATOM   5383 2HB  SER B 329      17.530   0.923 -40.432  1.00  1.850          H  
ATOM   5384  HG  SER B 329      19.684   0.683 -40.921  1.00  1.850          H  
ATOM   5385  N   ALA B 330      17.517   1.717 -44.394  1.00  1.180          N  
ATOM   5386  CA  ALA B 330      18.083   1.872 -45.714  1.00  1.260          C  
ATOM   5387  C   ALA B 330      19.370   2.665 -45.594  1.00  1.210          C  
ATOM   5388  O   ALA B 330      19.498   3.550 -44.738  1.00  1.160          O  
ATOM   5389  CB  ALA B 330      17.095   2.558 -46.654  1.00  1.730          C  
ATOM   5390  H   ALA B 330      17.257   2.545 -43.861  1.00  1.420          H  
ATOM   5391  HA  ALA B 330      18.330   0.890 -46.105  1.00  1.510          H  
ATOM   5392 1HB  ALA B 330      17.544   2.655 -47.639  1.00  2.080          H  
ATOM   5393 2HB  ALA B 330      16.183   1.965 -46.724  1.00  2.080          H  
ATOM   5394 3HB  ALA B 330      16.867   3.525 -46.267  1.00  2.080          H  
ATOM   5395  N   THR B 331      20.317   2.358 -46.463  1.00  1.280          N  
ATOM   5396  CA  THR B 331      21.582   3.085 -46.496  1.00  1.310          C  
ATOM   5397  C   THR B 331      22.379   2.917 -47.757  1.00  1.430          C  
ATOM   5398  O   THR B 331      22.176   1.984 -48.536  1.00  1.500          O  
ATOM   5399  CB  THR B 331      22.501   2.805 -45.296  1.00  1.820          C  
ATOM   5400  OG1 THR B 331      23.683   3.606 -45.447  1.00  1.820          O  
ATOM   5401  CG2 THR B 331      22.879   1.394 -45.186  1.00  1.820          C  
ATOM   5402  H   THR B 331      20.135   1.590 -47.116  1.00  1.540          H  
ATOM   5403  HA  THR B 331      21.331   4.139 -46.436  1.00  1.570          H  
ATOM   5404  HB  THR B 331      21.996   3.102 -44.390  1.00  2.190          H  
ATOM   5405  HG1 THR B 331      23.451   4.554 -45.325  1.00  2.190          H  
ATOM   5406 1HG2 THR B 331      23.527   1.257 -44.326  1.00  2.190          H  
ATOM   5407 2HG2 THR B 331      21.978   0.826 -45.050  1.00  2.190          H  
ATOM   5408 3HG2 THR B 331      23.397   1.081 -46.085  1.00  2.190          H  
ATOM   5409  N   THR B 332      23.273   3.882 -47.955  1.00  1.500          N  
ATOM   5410  CA  THR B 332      24.192   3.906 -49.081  1.00  1.630          C  
ATOM   5411  C   THR B 332      25.504   3.196 -48.768  1.00  1.730          C  
ATOM   5412  O   THR B 332      26.361   3.051 -49.642  1.00  1.860          O  
ATOM   5413  CB  THR B 332      24.447   5.360 -49.526  1.00  2.230          C  
ATOM   5414  OG1 THR B 332      25.091   6.113 -48.467  1.00  2.230          O  
ATOM   5415  CG2 THR B 332      23.099   5.991 -49.823  1.00  2.230          C  
ATOM   5416  H   THR B 332      23.314   4.624 -47.254  1.00  1.800          H  
ATOM   5417  HA  THR B 332      23.739   3.371 -49.901  1.00  1.960          H  
ATOM   5418  HB  THR B 332      25.071   5.381 -50.416  1.00  2.680          H  
ATOM   5419  HG1 THR B 332      26.043   5.826 -48.387  1.00  2.680          H  
ATOM   5420 1HG2 THR B 332      23.234   7.012 -50.123  1.00  2.680          H  
ATOM   5421 2HG2 THR B 332      22.613   5.434 -50.616  1.00  2.680          H  
ATOM   5422 3HG2 THR B 332      22.481   5.960 -48.942  1.00  2.680          H  
ATOM   5423  N   ARG B 333      25.649   2.762 -47.523  1.00  1.700          N  
ATOM   5424  CA  ARG B 333      26.820   2.040 -47.058  1.00  1.840          C  
ATOM   5425  C   ARG B 333      27.030   0.718 -47.806  1.00  1.940          C  
ATOM   5426  O   ARG B 333      26.105  -0.090 -47.938  1.00  1.850          O  
ATOM   5427  CB  ARG B 333      26.678   1.766 -45.571  1.00  2.520          C  
ATOM   5428  CG  ARG B 333      27.820   1.030 -44.938  1.00  2.520          C  
ATOM   5429  CD  ARG B 333      27.650   0.848 -43.460  1.00  2.520          C  
ATOM   5430  NE  ARG B 333      26.437   0.084 -43.090  1.00  2.520          N  
ATOM   5431  CZ  ARG B 333      26.307  -1.267 -43.147  1.00  2.520          C  
ATOM   5432  NH1 ARG B 333      27.277  -2.019 -43.614  1.00  2.520          N  
ATOM   5433  NH2 ARG B 333      25.195  -1.852 -42.724  1.00  2.520          N  
ATOM   5434  H   ARG B 333      24.895   2.950 -46.865  1.00  2.040          H  
ATOM   5435  HA  ARG B 333      27.694   2.673 -47.215  1.00  2.210          H  
ATOM   5436 1HB  ARG B 333      26.549   2.710 -45.043  1.00  3.020          H  
ATOM   5437 2HB  ARG B 333      25.789   1.175 -45.409  1.00  3.020          H  
ATOM   5438 1HG  ARG B 333      27.912   0.047 -45.396  1.00  3.020          H  
ATOM   5439 2HG  ARG B 333      28.737   1.590 -45.101  1.00  3.020          H  
ATOM   5440 1HD  ARG B 333      28.516   0.325 -43.058  1.00  3.020          H  
ATOM   5441 2HD  ARG B 333      27.584   1.831 -42.988  1.00  3.020          H  
ATOM   5442  HE  ARG B 333      25.661   0.610 -42.708  1.00  3.020          H  
ATOM   5443 1HH1 ARG B 333      28.131  -1.605 -43.944  1.00  3.020          H  
ATOM   5444 2HH1 ARG B 333      27.136  -3.035 -43.683  1.00  3.020          H  
ATOM   5445 1HH2 ARG B 333      24.427  -1.302 -42.370  1.00  3.020          H  
ATOM   5446 2HH2 ARG B 333      25.128  -2.886 -42.735  1.00  3.020          H  
ATOM   5447  N   LYS B 334      28.264   0.478 -48.273  1.00  2.180          N  
ATOM   5448  CA  LYS B 334      28.595  -0.765 -48.975  1.00  2.380          C  
ATOM   5449  C   LYS B 334      28.403  -1.990 -48.083  1.00  2.400          C  
ATOM   5450  O   LYS B 334      28.954  -2.062 -46.983  1.00  2.390          O  
ATOM   5451  CB  LYS B 334      30.034  -0.721 -49.504  1.00  3.250          C  
ATOM   5452  CG  LYS B 334      30.446  -1.944 -50.337  1.00  3.250          C  
ATOM   5453  CD  LYS B 334      31.860  -1.791 -50.916  1.00  3.250          C  
ATOM   5454  CE  LYS B 334      32.256  -3.019 -51.741  1.00  3.250          C  
ATOM   5455  NZ  LYS B 334      33.630  -2.895 -52.315  1.00  3.250          N  
ATOM   5456  H   LYS B 334      28.982   1.175 -48.142  1.00  2.620          H  
ATOM   5457  HA  LYS B 334      27.918  -0.865 -49.825  1.00  2.860          H  
ATOM   5458 1HB  LYS B 334      30.170   0.169 -50.119  1.00  3.900          H  
ATOM   5459 2HB  LYS B 334      30.724  -0.649 -48.664  1.00  3.900          H  
ATOM   5460 1HG  LYS B 334      30.430  -2.838 -49.702  1.00  3.900          H  
ATOM   5461 2HG  LYS B 334      29.737  -2.088 -51.150  1.00  3.900          H  
ATOM   5462 1HD  LYS B 334      31.904  -0.903 -51.551  1.00  3.900          H  
ATOM   5463 2HD  LYS B 334      32.571  -1.669 -50.100  1.00  3.900          H  
ATOM   5464 1HE  LYS B 334      32.217  -3.901 -51.102  1.00  3.900          H  
ATOM   5465 2HE  LYS B 334      31.544  -3.144 -52.557  1.00  3.900          H  
ATOM   5466 1HZ  LYS B 334      33.849  -3.726 -52.848  1.00  3.900          H  
ATOM   5467 2HZ  LYS B 334      33.675  -2.087 -52.920  1.00  3.900          H  
ATOM   5468 3HZ  LYS B 334      34.302  -2.791 -51.567  1.00  3.900          H  
ATOM   5469  N   LYS B 335      27.673  -2.972 -48.600  1.00  2.490          N  
ATOM   5470  CA  LYS B 335      27.343  -4.213 -47.897  1.00  2.590          C  
ATOM   5471  C   LYS B 335      28.555  -5.088 -47.556  1.00  2.820          C  
ATOM   5472  O   LYS B 335      29.425  -5.317 -48.401  1.00  3.090          O  
ATOM   5473  CB  LYS B 335      26.347  -5.002 -48.754  1.00  3.590          C  
ATOM   5474  CG  LYS B 335      25.734  -6.188 -48.066  1.00  3.590          C  
ATOM   5475  CD  LYS B 335      24.676  -6.877 -48.902  1.00  3.590          C  
ATOM   5476  CE  LYS B 335      25.270  -7.833 -49.957  1.00  3.590          C  
ATOM   5477  NZ  LYS B 335      25.921  -9.037 -49.321  1.00  3.590          N  
ATOM   5478  H   LYS B 335      27.289  -2.830 -49.522  1.00  2.990          H  
ATOM   5479  HA  LYS B 335      26.871  -3.959 -46.947  1.00  3.110          H  
ATOM   5480 1HB  LYS B 335      25.540  -4.343 -49.076  1.00  4.300          H  
ATOM   5481 2HB  LYS B 335      26.858  -5.352 -49.645  1.00  4.300          H  
ATOM   5482 1HG  LYS B 335      26.500  -6.899 -47.809  1.00  4.300          H  
ATOM   5483 2HG  LYS B 335      25.267  -5.835 -47.149  1.00  4.300          H  
ATOM   5484 1HD  LYS B 335      24.012  -7.438 -48.245  1.00  4.300          H  
ATOM   5485 2HD  LYS B 335      24.090  -6.116 -49.410  1.00  4.300          H  
ATOM   5486 1HE  LYS B 335      24.458  -8.175 -50.597  1.00  4.300          H  
ATOM   5487 2HE  LYS B 335      26.003  -7.316 -50.567  1.00  4.300          H  
ATOM   5488 1HZ  LYS B 335      26.272  -9.659 -50.031  1.00  4.300          H  
ATOM   5489 2HZ  LYS B 335      26.688  -8.765 -48.706  1.00  4.300          H  
ATOM   5490 3HZ  LYS B 335      25.242  -9.531 -48.736  1.00  4.300          H  
ATOM   5491  N   ARG B 336      28.584  -5.613 -46.323  1.00  2.720          N  
ATOM   5492  CA  ARG B 336      29.639  -6.518 -45.875  1.00  2.960          C  
ATOM   5493  C   ARG B 336      29.350  -7.947 -46.351  1.00  3.140          C  
ATOM   5494  O   ARG B 336      28.212  -8.291 -46.671  1.00  3.060          O  
ATOM   5495  CB  ARG B 336      29.783  -6.443 -44.359  1.00  4.050          C  
ATOM   5496  CG  ARG B 336      30.288  -5.072 -43.857  1.00  4.050          C  
ATOM   5497  CD  ARG B 336      30.248  -4.929 -42.377  1.00  4.050          C  
ATOM   5498  NE  ARG B 336      28.869  -4.848 -41.883  1.00  4.050          N  
ATOM   5499  CZ  ARG B 336      28.503  -4.702 -40.578  1.00  4.050          C  
ATOM   5500  NH1 ARG B 336      29.429  -4.612 -39.632  1.00  4.050          N  
ATOM   5501  NH2 ARG B 336      27.212  -4.649 -40.248  1.00  4.050          N  
ATOM   5502  H   ARG B 336      27.839  -5.379 -45.654  1.00  3.260          H  
ATOM   5503  HA  ARG B 336      30.580  -6.190 -46.319  1.00  3.550          H  
ATOM   5504 1HB  ARG B 336      28.822  -6.641 -43.890  1.00  4.860          H  
ATOM   5505 2HB  ARG B 336      30.477  -7.207 -44.013  1.00  4.860          H  
ATOM   5506 1HG  ARG B 336      31.312  -4.920 -44.195  1.00  4.860          H  
ATOM   5507 2HG  ARG B 336      29.653  -4.291 -44.280  1.00  4.860          H  
ATOM   5508 1HD  ARG B 336      30.729  -5.790 -41.918  1.00  4.860          H  
ATOM   5509 2HD  ARG B 336      30.773  -4.018 -42.093  1.00  4.860          H  
ATOM   5510  HE  ARG B 336      28.119  -4.919 -42.586  1.00  4.860          H  
ATOM   5511 1HH1 ARG B 336      30.410  -4.652 -39.870  1.00  4.860          H  
ATOM   5512 2HH1 ARG B 336      29.156  -4.505 -38.665  1.00  4.860          H  
ATOM   5513 1HH2 ARG B 336      26.484  -4.731 -40.975  1.00  4.860          H  
ATOM   5514 2HH2 ARG B 336      26.939  -4.544 -39.286  1.00  4.860          H  
ATOM   5515  N   ILE B 337      30.370  -8.803 -46.374  1.00  3.420          N  
ATOM   5516  CA  ILE B 337      30.180 -10.185 -46.833  1.00  3.650          C  
ATOM   5517  C   ILE B 337      29.127 -10.981 -46.049  1.00  3.490          C  
ATOM   5518  O   ILE B 337      28.481 -11.866 -46.607  1.00  3.660          O  
ATOM   5519  CB  ILE B 337      31.532 -10.948 -46.844  1.00  5.020          C  
ATOM   5520  CG1 ILE B 337      31.373 -12.276 -47.659  1.00  5.020          C  
ATOM   5521  CG2 ILE B 337      32.040 -11.223 -45.401  1.00  5.020          C  
ATOM   5522  CD1 ILE B 337      32.686 -12.971 -48.027  1.00  5.020          C  
ATOM   5523  H   ILE B 337      31.289  -8.483 -46.106  1.00  4.100          H  
ATOM   5524  HA  ILE B 337      29.838 -10.134 -47.866  1.00  4.380          H  
ATOM   5525  HB  ILE B 337      32.269 -10.336 -47.363  1.00  6.020          H  
ATOM   5526 1HG1 ILE B 337      30.776 -12.977 -47.074  1.00  6.020          H  
ATOM   5527 2HG1 ILE B 337      30.835 -12.053 -48.581  1.00  6.020          H  
ATOM   5528 1HG2 ILE B 337      32.999 -11.728 -45.437  1.00  6.020          H  
ATOM   5529 2HG2 ILE B 337      32.160 -10.284 -44.867  1.00  6.020          H  
ATOM   5530 3HG2 ILE B 337      31.340 -11.856 -44.863  1.00  6.020          H  
ATOM   5531 1HD1 ILE B 337      32.464 -13.877 -48.593  1.00  6.020          H  
ATOM   5532 2HD1 ILE B 337      33.293 -12.303 -48.639  1.00  6.020          H  
ATOM   5533 3HD1 ILE B 337      33.238 -13.241 -47.134  1.00  6.020          H  
ATOM   5534  N   SER B 338      28.954 -10.674 -44.767  1.00  3.480          N  
ATOM   5535  CA  SER B 338      27.998 -11.350 -43.907  1.00  3.400          C  
ATOM   5536  C   SER B 338      26.553 -10.840 -43.992  1.00  3.070          C  
ATOM   5537  O   SER B 338      25.672 -11.386 -43.322  1.00  3.050          O  
ATOM   5538  CB  SER B 338      28.473 -11.252 -42.471  1.00  4.790          C  
ATOM   5539  OG  SER B 338      28.489  -9.916 -42.031  1.00  4.790          O  
ATOM   5540  H   SER B 338      29.521  -9.957 -44.337  1.00  4.180          H  
ATOM   5541  HA  SER B 338      27.990 -12.400 -44.193  1.00  4.080          H  
ATOM   5542 1HB  SER B 338      27.811 -11.836 -41.834  1.00  5.750          H  
ATOM   5543 2HB  SER B 338      29.470 -11.678 -42.388  1.00  5.750          H  
ATOM   5544  HG  SER B 338      28.698  -9.950 -41.089  1.00  5.750          H  
ATOM   5545  N   GLU B 339      26.311  -9.769 -44.753  1.00  2.860          N  
ATOM   5546  CA  GLU B 339      24.988  -9.145 -44.806  1.00  2.570          C  
ATOM   5547  C   GLU B 339      24.122  -9.534 -46.018  1.00  2.640          C  
ATOM   5548  O   GLU B 339      24.611  -9.850 -47.116  1.00  2.830          O  
ATOM   5549  CB  GLU B 339      25.153  -7.622 -44.741  1.00  3.710          C  
ATOM   5550  CG  GLU B 339      25.698  -7.104 -43.415  1.00  3.710          C  
ATOM   5551  CD  GLU B 339      25.878  -5.599 -43.356  1.00  3.710          C  
ATOM   5552  OE1 GLU B 339      26.676  -5.059 -44.114  1.00  3.710          O  
ATOM   5553  OE2 GLU B 339      25.253  -4.977 -42.514  1.00  3.710          O  
ATOM   5554  H   GLU B 339      27.054  -9.382 -45.342  1.00  3.430          H  
ATOM   5555  HA  GLU B 339      24.438  -9.451 -43.914  1.00  3.080          H  
ATOM   5556 1HB  GLU B 339      25.872  -7.328 -45.487  1.00  4.460          H  
ATOM   5557 2HB  GLU B 339      24.206  -7.129 -44.962  1.00  4.460          H  
ATOM   5558 1HG  GLU B 339      25.015  -7.407 -42.621  1.00  4.460          H  
ATOM   5559 2HG  GLU B 339      26.657  -7.588 -43.225  1.00  4.460          H  
ATOM   5560  N   LYS B 340      22.803  -9.451 -45.830  1.00  2.510          N  
ATOM   5561  CA  LYS B 340      21.859  -9.686 -46.922  1.00  2.610          C  
ATOM   5562  C   LYS B 340      20.938  -8.483 -47.195  1.00  2.410          C  
ATOM   5563  O   LYS B 340      20.391  -7.835 -46.279  1.00  2.210          O  
ATOM   5564  CB  LYS B 340      21.041 -10.943 -46.631  1.00  3.610          C  
ATOM   5565  CG  LYS B 340      21.838 -12.238 -46.616  1.00  3.610          C  
ATOM   5566  CD  LYS B 340      20.931 -13.438 -46.333  1.00  3.610          C  
ATOM   5567  CE  LYS B 340      21.725 -14.742 -46.299  1.00  3.610          C  
ATOM   5568  NZ  LYS B 340      20.855 -15.922 -46.006  1.00  3.610          N  
ATOM   5569  H   LYS B 340      22.457  -9.224 -44.884  1.00  3.010          H  
ATOM   5570  HA  LYS B 340      22.428  -9.865 -47.833  1.00  3.130          H  
ATOM   5571 1HB  LYS B 340      20.632 -10.862 -45.644  1.00  4.340          H  
ATOM   5572 2HB  LYS B 340      20.217 -11.024 -47.339  1.00  4.340          H  
ATOM   5573 1HG  LYS B 340      22.333 -12.372 -47.577  1.00  4.340          H  
ATOM   5574 2HG  LYS B 340      22.603 -12.180 -45.839  1.00  4.340          H  
ATOM   5575 1HD  LYS B 340      20.438 -13.298 -45.369  1.00  4.340          H  
ATOM   5576 2HD  LYS B 340      20.164 -13.505 -47.105  1.00  4.340          H  
ATOM   5577 1HE  LYS B 340      22.207 -14.890 -47.264  1.00  4.340          H  
ATOM   5578 2HE  LYS B 340      22.492 -14.669 -45.528  1.00  4.340          H  
ATOM   5579 1HZ  LYS B 340      21.419 -16.762 -45.991  1.00  4.340          H  
ATOM   5580 2HZ  LYS B 340      20.411 -15.802 -45.106  1.00  4.340          H  
ATOM   5581 3HZ  LYS B 340      20.146 -16.009 -46.721  1.00  4.340          H  
ATOM   5582  N   GLU B 341      20.750  -8.193 -48.481  1.00  2.490          N  
ATOM   5583  CA  GLU B 341      19.892  -7.085 -48.864  1.00  2.370          C  
ATOM   5584  C   GLU B 341      18.447  -7.440 -48.600  1.00  2.410          C  
ATOM   5585  O   GLU B 341      17.993  -8.535 -48.933  1.00  2.620          O  
ATOM   5586  CB  GLU B 341      20.072  -6.723 -50.342  1.00  3.370          C  
ATOM   5587  CG  GLU B 341      21.442  -6.153 -50.699  1.00  3.370          C  
ATOM   5588  CD  GLU B 341      21.538  -5.696 -52.133  1.00  3.370          C  
ATOM   5589  OE1 GLU B 341      20.579  -5.855 -52.846  1.00  3.370          O  
ATOM   5590  OE2 GLU B 341      22.560  -5.174 -52.509  1.00  3.370          O  
ATOM   5591  H   GLU B 341      21.205  -8.745 -49.196  1.00  2.990          H  
ATOM   5592  HA  GLU B 341      20.147  -6.213 -48.256  1.00  2.840          H  
ATOM   5593 1HB  GLU B 341      19.910  -7.611 -50.954  1.00  4.040          H  
ATOM   5594 2HB  GLU B 341      19.318  -5.990 -50.627  1.00  4.040          H  
ATOM   5595 1HG  GLU B 341      21.668  -5.315 -50.036  1.00  4.040          H  
ATOM   5596 2HG  GLU B 341      22.177  -6.928 -50.529  1.00  4.040          H  
ATOM   5597  N   GLY B 342      17.724  -6.510 -47.988  1.00  2.220          N  
ATOM   5598  CA  GLY B 342      16.315  -6.706 -47.683  1.00  2.240          C  
ATOM   5599  C   GLY B 342      16.125  -7.508 -46.401  1.00  2.200          C  
ATOM   5600  O   GLY B 342      14.999  -7.850 -46.039  1.00  2.220          O  
ATOM   5601  H   GLY B 342      18.179  -5.635 -47.711  1.00  2.660          H  
ATOM   5602 1HA  GLY B 342      15.835  -5.736 -47.576  1.00  2.690          H  
ATOM   5603 2HA  GLY B 342      15.833  -7.220 -48.513  1.00  2.690          H  
ATOM   5604  N   ILE B 343      17.232  -7.852 -45.745  1.00  2.190          N  
ATOM   5605  CA  ILE B 343      17.207  -8.611 -44.510  1.00  2.190          C  
ATOM   5606  C   ILE B 343      17.802  -7.758 -43.405  1.00  1.960          C  
ATOM   5607  O   ILE B 343      17.178  -7.535 -42.366  1.00  1.860          O  
ATOM   5608  CB  ILE B 343      18.015  -9.910 -44.649  1.00  3.070          C  
ATOM   5609  CG1 ILE B 343      17.470 -10.787 -45.832  1.00  3.070          C  
ATOM   5610  CG2 ILE B 343      18.062 -10.685 -43.333  1.00  3.070          C  
ATOM   5611  CD1 ILE B 343      16.027 -11.251 -45.724  1.00  3.070          C  
ATOM   5612  H   ILE B 343      18.141  -7.579 -46.119  1.00  2.630          H  
ATOM   5613  HA  ILE B 343      16.179  -8.837 -44.241  1.00  2.630          H  
ATOM   5614  HB  ILE B 343      19.017  -9.638 -44.902  1.00  3.680          H  
ATOM   5615 1HG1 ILE B 343      17.570 -10.211 -46.755  1.00  3.680          H  
ATOM   5616 2HG1 ILE B 343      18.095 -11.671 -45.912  1.00  3.680          H  
ATOM   5617 1HG2 ILE B 343      18.678 -11.573 -43.462  1.00  3.680          H  
ATOM   5618 2HG2 ILE B 343      18.501 -10.063 -42.548  1.00  3.680          H  
ATOM   5619 3HG2 ILE B 343      17.061 -10.978 -43.031  1.00  3.680          H  
ATOM   5620 1HD1 ILE B 343      15.782 -11.844 -46.603  1.00  3.680          H  
ATOM   5621 2HD1 ILE B 343      15.891 -11.861 -44.835  1.00  3.680          H  
ATOM   5622 3HD1 ILE B 343      15.357 -10.398 -45.680  1.00  3.680          H  
ATOM   5623  N   ASP B 344      19.048  -7.317 -43.622  1.00  1.900          N  
ATOM   5624  CA  ASP B 344      19.755  -6.534 -42.625  1.00  1.690          C  
ATOM   5625  C   ASP B 344      19.507  -5.056 -42.862  1.00  1.480          C  
ATOM   5626  O   ASP B 344      19.273  -4.313 -41.911  1.00  1.280          O  
ATOM   5627  CB  ASP B 344      21.251  -6.848 -42.697  1.00  2.450          C  
ATOM   5628  CG  ASP B 344      21.577  -8.286 -42.290  1.00  2.450          C  
ATOM   5629  OD1 ASP B 344      21.427  -8.621 -41.134  1.00  2.450          O  
ATOM   5630  OD2 ASP B 344      21.920  -9.067 -43.169  1.00  2.450          O  
ATOM   5631  H   ASP B 344      19.516  -7.539 -44.501  1.00  2.280          H  
ATOM   5632  HA  ASP B 344      19.381  -6.797 -41.636  1.00  2.030          H  
ATOM   5633 1HB  ASP B 344      21.605  -6.688 -43.717  1.00  2.940          H  
ATOM   5634 2HB  ASP B 344      21.802  -6.162 -42.052  1.00  2.940          H  
ATOM   5635  N   TYR B 345      19.533  -4.653 -44.133  1.00  1.580          N  
ATOM   5636  CA  TYR B 345      19.283  -3.272 -44.532  1.00  1.460          C  
ATOM   5637  C   TYR B 345      18.888  -3.256 -46.011  1.00  1.590          C  
ATOM   5638  O   TYR B 345      19.081  -4.248 -46.730  1.00  1.780          O  
ATOM   5639  CB  TYR B 345      20.464  -2.349 -44.249  1.00  2.090          C  
ATOM   5640  CG  TYR B 345      21.672  -2.463 -45.090  1.00  2.090          C  
ATOM   5641  CD1 TYR B 345      21.794  -1.595 -46.144  1.00  2.090          C  
ATOM   5642  CD2 TYR B 345      22.671  -3.362 -44.815  1.00  2.090          C  
ATOM   5643  CE1 TYR B 345      22.912  -1.577 -46.903  1.00  2.090          C  
ATOM   5644  CE2 TYR B 345      23.799  -3.349 -45.596  1.00  2.090          C  
ATOM   5645  CZ  TYR B 345      23.916  -2.440 -46.621  1.00  2.090          C  
ATOM   5646  OH  TYR B 345      25.050  -2.405 -47.332  1.00  2.090          O  
ATOM   5647  H   TYR B 345      19.747  -5.335 -44.842  1.00  1.900          H  
ATOM   5648  HA  TYR B 345      18.458  -2.872 -43.955  1.00  1.750          H  
ATOM   5649 1HB  TYR B 345      20.113  -1.314 -44.325  1.00  2.510          H  
ATOM   5650 2HB  TYR B 345      20.771  -2.486 -43.215  1.00  2.510          H  
ATOM   5651  HD1 TYR B 345      20.999  -0.884 -46.348  1.00  2.510          H  
ATOM   5652  HD2 TYR B 345      22.583  -4.054 -43.979  1.00  2.510          H  
ATOM   5653  HE1 TYR B 345      23.006  -0.859 -47.708  1.00  2.510          H  
ATOM   5654  HE2 TYR B 345      24.616  -4.035 -45.386  1.00  2.510          H  
ATOM   5655  HH  TYR B 345      25.158  -1.532 -47.766  1.00  2.510          H  
ATOM   5656  N   PHE B 346      18.366  -2.133 -46.477  1.00  1.550          N  
ATOM   5657  CA  PHE B 346      18.074  -1.962 -47.888  1.00  1.700          C  
ATOM   5658  C   PHE B 346      19.192  -1.144 -48.521  1.00  1.670          C  
ATOM   5659  O   PHE B 346      19.443  -0.004 -48.114  1.00  1.570          O  
ATOM   5660  CB  PHE B 346      16.767  -1.207 -48.119  1.00  2.320          C  
ATOM   5661  CG  PHE B 346      15.519  -1.864 -47.627  1.00  2.320          C  
ATOM   5662  CD1 PHE B 346      14.866  -1.353 -46.518  1.00  2.320          C  
ATOM   5663  CD2 PHE B 346      14.993  -2.984 -48.248  1.00  2.320          C  
ATOM   5664  CE1 PHE B 346      13.714  -1.932 -46.057  1.00  2.320          C  
ATOM   5665  CE2 PHE B 346      13.839  -3.576 -47.771  1.00  2.320          C  
ATOM   5666  CZ  PHE B 346      13.200  -3.045 -46.676  1.00  2.320          C  
ATOM   5667  H   PHE B 346      18.177  -1.383 -45.819  1.00  1.860          H  
ATOM   5668  HA  PHE B 346      18.029  -2.935 -48.375  1.00  2.040          H  
ATOM   5669 1HB  PHE B 346      16.831  -0.238 -47.653  1.00  2.780          H  
ATOM   5670 2HB  PHE B 346      16.656  -1.048 -49.181  1.00  2.780          H  
ATOM   5671  HD1 PHE B 346      15.268  -0.473 -46.008  1.00  2.780          H  
ATOM   5672  HD2 PHE B 346      15.498  -3.399 -49.120  1.00  2.780          H  
ATOM   5673  HE1 PHE B 346      13.212  -1.507 -45.182  1.00  2.780          H  
ATOM   5674  HE2 PHE B 346      13.430  -4.460 -48.263  1.00  2.780          H  
ATOM   5675  HZ  PHE B 346      12.290  -3.505 -46.298  1.00  2.780          H  
ATOM   5676  N   PHE B 347      19.877  -1.707 -49.505  1.00  1.820          N  
ATOM   5677  CA  PHE B 347      20.959  -0.952 -50.124  1.00  1.820          C  
ATOM   5678  C   PHE B 347      20.432  -0.034 -51.204  1.00  1.890          C  
ATOM   5679  O   PHE B 347      19.721  -0.477 -52.112  1.00  2.080          O  
ATOM   5680  CB  PHE B 347      22.033  -1.846 -50.735  1.00  2.550          C  
ATOM   5681  CG  PHE B 347      23.105  -1.008 -51.392  1.00  2.550          C  
ATOM   5682  CD1 PHE B 347      24.085  -0.370 -50.645  1.00  2.550          C  
ATOM   5683  CD2 PHE B 347      23.100  -0.820 -52.770  1.00  2.550          C  
ATOM   5684  CE1 PHE B 347      25.026   0.417 -51.248  1.00  2.550          C  
ATOM   5685  CE2 PHE B 347      24.045  -0.022 -53.375  1.00  2.550          C  
ATOM   5686  CZ  PHE B 347      25.010   0.597 -52.609  1.00  2.550          C  
ATOM   5687  H   PHE B 347      19.651  -2.641 -49.820  1.00  2.180          H  
ATOM   5688  HA  PHE B 347      21.429  -0.327 -49.363  1.00  2.180          H  
ATOM   5689 1HB  PHE B 347      22.494  -2.463 -49.963  1.00  3.060          H  
ATOM   5690 2HB  PHE B 347      21.598  -2.512 -51.485  1.00  3.060          H  
ATOM   5691  HD1 PHE B 347      24.111  -0.485 -49.566  1.00  3.060          H  
ATOM   5692  HD2 PHE B 347      22.326  -1.307 -53.371  1.00  3.060          H  
ATOM   5693  HE1 PHE B 347      25.785   0.908 -50.641  1.00  3.060          H  
ATOM   5694  HE2 PHE B 347      24.027   0.124 -54.455  1.00  3.060          H  
ATOM   5695  HZ  PHE B 347      25.757   1.232 -53.080  1.00  3.060          H  
ATOM   5696  N   LYS B 348      20.794   1.237 -51.100  1.00  1.790          N  
ATOM   5697  CA  LYS B 348      20.384   2.264 -52.047  1.00  1.880          C  
ATOM   5698  C   LYS B 348      21.628   2.962 -52.576  1.00  1.890          C  
ATOM   5699  O   LYS B 348      22.604   3.110 -51.857  1.00  1.810          O  
ATOM   5700  CB  LYS B 348      19.485   3.297 -51.340  1.00  2.600          C  
ATOM   5701  CG  LYS B 348      18.211   2.722 -50.658  1.00  2.600          C  
ATOM   5702  CD  LYS B 348      17.194   2.187 -51.660  1.00  2.600          C  
ATOM   5703  CE  LYS B 348      15.933   1.677 -50.955  1.00  2.600          C  
ATOM   5704  NZ  LYS B 348      14.948   1.079 -51.924  1.00  2.600          N  
ATOM   5705  H   LYS B 348      21.373   1.506 -50.298  1.00  2.150          H  
ATOM   5706  HA  LYS B 348      19.867   1.807 -52.890  1.00  2.260          H  
ATOM   5707 1HB  LYS B 348      20.070   3.801 -50.568  1.00  3.120          H  
ATOM   5708 2HB  LYS B 348      19.180   4.062 -52.060  1.00  3.120          H  
ATOM   5709 1HG  LYS B 348      18.500   1.913 -49.984  1.00  3.120          H  
ATOM   5710 2HG  LYS B 348      17.744   3.510 -50.070  1.00  3.120          H  
ATOM   5711 1HD  LYS B 348      16.928   2.973 -52.370  1.00  3.120          H  
ATOM   5712 2HD  LYS B 348      17.634   1.357 -52.214  1.00  3.120          H  
ATOM   5713 1HE  LYS B 348      16.217   0.928 -50.238  1.00  3.120          H  
ATOM   5714 2HE  LYS B 348      15.459   2.496 -50.425  1.00  3.120          H  
ATOM   5715 1HZ  LYS B 348      14.134   0.749 -51.421  1.00  3.120          H  
ATOM   5716 2HZ  LYS B 348      14.663   1.774 -52.601  1.00  3.120          H  
ATOM   5717 3HZ  LYS B 348      15.383   0.303 -52.406  1.00  3.120          H  
ATOM   5718  N   ASP B 349      21.597   3.467 -53.797  1.00  2.040          N  
ATOM   5719  CA  ASP B 349      22.746   4.260 -54.220  1.00  2.060          C  
ATOM   5720  C   ASP B 349      22.562   5.641 -53.600  1.00  2.020          C  
ATOM   5721  O   ASP B 349      21.546   5.875 -52.942  1.00  1.970          O  
ATOM   5722  CB  ASP B 349      22.787   4.328 -55.753  1.00  2.880          C  
ATOM   5723  CG  ASP B 349      24.139   4.746 -56.360  1.00  2.880          C  
ATOM   5724  OD1 ASP B 349      24.897   5.429 -55.694  1.00  2.880          O  
ATOM   5725  OD2 ASP B 349      24.383   4.402 -57.481  1.00  2.880          O  
ATOM   5726  H   ASP B 349      20.795   3.307 -54.423  1.00  2.450          H  
ATOM   5727  HA  ASP B 349      23.667   3.811 -53.842  1.00  2.470          H  
ATOM   5728 1HB  ASP B 349      22.513   3.349 -56.155  1.00  3.450          H  
ATOM   5729 2HB  ASP B 349      22.027   5.024 -56.095  1.00  3.450          H  
ATOM   5730  N   LYS B 350      23.490   6.563 -53.814  1.00  2.060          N  
ATOM   5731  CA  LYS B 350      23.324   7.878 -53.203  1.00  2.070          C  
ATOM   5732  C   LYS B 350      22.247   8.683 -53.888  1.00  2.150          C  
ATOM   5733  O   LYS B 350      21.435   9.322 -53.214  1.00  2.160          O  
ATOM   5734  CB  LYS B 350      24.638   8.647 -53.121  1.00  2.890          C  
ATOM   5735  CG  LYS B 350      25.600   8.078 -52.073  1.00  2.890          C  
ATOM   5736  CD  LYS B 350      26.887   8.877 -51.972  1.00  2.890          C  
ATOM   5737  CE  LYS B 350      27.798   8.322 -50.864  1.00  2.890          C  
ATOM   5738  NZ  LYS B 350      29.055   9.109 -50.737  1.00  2.890          N  
ATOM   5739  H   LYS B 350      24.298   6.315 -54.386  1.00  2.470          H  
ATOM   5740  HA  LYS B 350      22.987   7.734 -52.186  1.00  2.480          H  
ATOM   5741 1HB  LYS B 350      25.136   8.625 -54.091  1.00  3.470          H  
ATOM   5742 2HB  LYS B 350      24.436   9.689 -52.874  1.00  3.470          H  
ATOM   5743 1HG  LYS B 350      25.118   8.091 -51.099  1.00  3.470          H  
ATOM   5744 2HG  LYS B 350      25.834   7.043 -52.325  1.00  3.470          H  
ATOM   5745 1HD  LYS B 350      27.416   8.841 -52.925  1.00  3.470          H  
ATOM   5746 2HD  LYS B 350      26.652   9.917 -51.742  1.00  3.470          H  
ATOM   5747 1HE  LYS B 350      27.264   8.357 -49.912  1.00  3.470          H  
ATOM   5748 2HE  LYS B 350      28.050   7.285 -51.086  1.00  3.470          H  
ATOM   5749 1HZ  LYS B 350      29.624   8.728 -49.991  1.00  3.470          H  
ATOM   5750 2HZ  LYS B 350      29.569   9.080 -51.603  1.00  3.470          H  
ATOM   5751 3HZ  LYS B 350      28.820  10.069 -50.513  1.00  3.470          H  
ATOM   5752  N   ASP B 351      22.196   8.633 -55.219  1.00  2.230          N  
ATOM   5753  CA  ASP B 351      21.170   9.380 -55.929  1.00  2.320          C  
ATOM   5754  C   ASP B 351      19.806   8.821 -55.570  1.00  2.300          C  
ATOM   5755  O   ASP B 351      18.837   9.563 -55.415  1.00  2.380          O  
ATOM   5756  CB  ASP B 351      21.365   9.277 -57.439  1.00  3.210          C  
ATOM   5757  CG  ASP B 351      22.572  10.041 -57.965  1.00  3.210          C  
ATOM   5758  OD1 ASP B 351      23.119  10.862 -57.268  1.00  3.210          O  
ATOM   5759  OD2 ASP B 351      22.944   9.774 -59.076  1.00  3.210          O  
ATOM   5760  H   ASP B 351      22.900   8.112 -55.729  1.00  2.680          H  
ATOM   5761  HA  ASP B 351      21.214  10.427 -55.625  1.00  2.780          H  
ATOM   5762 1HB  ASP B 351      21.472   8.227 -57.718  1.00  3.850          H  
ATOM   5763 2HB  ASP B 351      20.472   9.653 -57.940  1.00  3.850          H  
ATOM   5764  N   GLU B 352      19.738   7.499 -55.429  1.00  2.240          N  
ATOM   5765  CA  GLU B 352      18.488   6.839 -55.104  1.00  2.240          C  
ATOM   5766  C   GLU B 352      18.026   7.217 -53.705  1.00  2.180          C  
ATOM   5767  O   GLU B 352      16.842   7.508 -53.504  1.00  2.250          O  
ATOM   5768  CB  GLU B 352      18.658   5.332 -55.224  1.00  3.140          C  
ATOM   5769  CG  GLU B 352      18.854   4.843 -56.655  1.00  3.140          C  
ATOM   5770  CD  GLU B 352      19.192   3.392 -56.728  1.00  3.140          C  
ATOM   5771  OE1 GLU B 352      19.549   2.843 -55.705  1.00  3.140          O  
ATOM   5772  OE2 GLU B 352      19.098   2.824 -57.788  1.00  3.140          O  
ATOM   5773  H   GLU B 352      20.580   6.958 -55.559  1.00  2.690          H  
ATOM   5774  HA  GLU B 352      17.729   7.165 -55.814  1.00  2.690          H  
ATOM   5775 1HB  GLU B 352      19.509   5.028 -54.633  1.00  3.760          H  
ATOM   5776 2HB  GLU B 352      17.781   4.833 -54.811  1.00  3.760          H  
ATOM   5777 1HG  GLU B 352      17.936   5.020 -57.214  1.00  3.760          H  
ATOM   5778 2HG  GLU B 352      19.648   5.422 -57.122  1.00  3.760          H  
ATOM   5779  N   PHE B 353      18.959   7.263 -52.741  1.00  2.080          N  
ATOM   5780  CA  PHE B 353      18.589   7.618 -51.386  1.00  2.040          C  
ATOM   5781  C   PHE B 353      18.039   9.048 -51.430  1.00  2.160          C  
ATOM   5782  O   PHE B 353      17.003   9.339 -50.825  1.00  2.210          O  
ATOM   5783  CB  PHE B 353      19.787   7.544 -50.434  1.00  2.870          C  
ATOM   5784  CG  PHE B 353      19.415   7.597 -48.950  1.00  2.870          C  
ATOM   5785  CD1 PHE B 353      19.501   6.430 -48.170  1.00  2.870          C  
ATOM   5786  CD2 PHE B 353      18.939   8.747 -48.345  1.00  2.870          C  
ATOM   5787  CE1 PHE B 353      19.148   6.445 -46.837  1.00  2.870          C  
ATOM   5788  CE2 PHE B 353      18.568   8.747 -47.008  1.00  2.870          C  
ATOM   5789  CZ  PHE B 353      18.678   7.612 -46.268  1.00  2.870          C  
ATOM   5790  H   PHE B 353      19.924   6.977 -52.935  1.00  2.500          H  
ATOM   5791  HA  PHE B 353      17.811   6.944 -51.035  1.00  2.450          H  
ATOM   5792 1HB  PHE B 353      20.332   6.620 -50.626  1.00  3.450          H  
ATOM   5793 2HB  PHE B 353      20.473   8.366 -50.648  1.00  3.450          H  
ATOM   5794  HD1 PHE B 353      19.863   5.506 -48.626  1.00  3.450          H  
ATOM   5795  HD2 PHE B 353      18.850   9.655 -48.928  1.00  3.450          H  
ATOM   5796  HE1 PHE B 353      19.225   5.542 -46.236  1.00  3.450          H  
ATOM   5797  HE2 PHE B 353      18.185   9.648 -46.540  1.00  3.450          H  
ATOM   5798  HZ  PHE B 353      18.379   7.632 -45.234  1.00  3.450          H  
ATOM   5799  N   GLU B 354      18.756   9.963 -52.116  1.00  2.240          N  
ATOM   5800  CA  GLU B 354      18.312  11.349 -52.193  1.00  2.400          C  
ATOM   5801  C   GLU B 354      16.932  11.479 -52.830  1.00  2.520          C  
ATOM   5802  O   GLU B 354      16.127  12.307 -52.386  1.00  2.640          O  
ATOM   5803  CB  GLU B 354      19.308  12.242 -52.925  1.00  3.300          C  
ATOM   5804  CG  GLU B 354      18.891  13.720 -52.886  1.00  3.300          C  
ATOM   5805  CD  GLU B 354      19.875  14.681 -53.485  1.00  3.300          C  
ATOM   5806  OE1 GLU B 354      19.937  14.778 -54.690  1.00  3.300          O  
ATOM   5807  OE2 GLU B 354      20.553  15.337 -52.737  1.00  3.300          O  
ATOM   5808  H   GLU B 354      19.628   9.687 -52.582  1.00  2.690          H  
ATOM   5809  HA  GLU B 354      18.236  11.726 -51.187  1.00  2.880          H  
ATOM   5810 1HB  GLU B 354      20.295  12.140 -52.471  1.00  3.960          H  
ATOM   5811 2HB  GLU B 354      19.388  11.926 -53.969  1.00  3.960          H  
ATOM   5812 1HG  GLU B 354      17.961  13.809 -53.438  1.00  3.960          H  
ATOM   5813 2HG  GLU B 354      18.691  14.003 -51.853  1.00  3.960          H  
ATOM   5814  N   ASN B 355      16.646  10.695 -53.880  1.00  2.530          N  
ATOM   5815  CA  ASN B 355      15.327  10.772 -54.492  1.00  2.680          C  
ATOM   5816  C   ASN B 355      14.276  10.361 -53.473  1.00  2.660          C  
ATOM   5817  O   ASN B 355      13.274  11.051 -53.298  1.00  2.810          O  
ATOM   5818  CB  ASN B 355      15.235   9.872 -55.712  1.00  3.690          C  
ATOM   5819  CG  ASN B 355      15.987  10.391 -56.905  1.00  3.690          C  
ATOM   5820  OD1 ASN B 355      16.290  11.584 -57.018  1.00  3.690          O  
ATOM   5821  ND2 ASN B 355      16.296   9.503 -57.815  1.00  3.690          N  
ATOM   5822  H   ASN B 355      17.374  10.094 -54.281  1.00  3.040          H  
ATOM   5823  HA  ASN B 355      15.132  11.802 -54.785  1.00  3.220          H  
ATOM   5824 1HB  ASN B 355      15.630   8.888 -55.456  1.00  4.430          H  
ATOM   5825 2HB  ASN B 355      14.188   9.741 -55.983  1.00  4.430          H  
ATOM   5826 1HD2 ASN B 355      16.799   9.782 -58.631  1.00  4.430          H  
ATOM   5827 2HD2 ASN B 355      16.035   8.547 -57.691  1.00  4.430          H  
ATOM   5828  N   LEU B 356      14.557   9.310 -52.707  1.00  2.480          N  
ATOM   5829  CA  LEU B 356      13.627   8.852 -51.689  1.00  2.450          C  
ATOM   5830  C   LEU B 356      13.407   9.942 -50.628  1.00  2.500          C  
ATOM   5831  O   LEU B 356      12.306  10.092 -50.086  1.00  2.600          O  
ATOM   5832  CB  LEU B 356      14.156   7.547 -51.092  1.00  3.440          C  
ATOM   5833  CG  LEU B 356      14.128   6.296 -51.980  1.00  3.440          C  
ATOM   5834  CD1 LEU B 356      14.890   5.198 -51.275  1.00  3.440          C  
ATOM   5835  CD2 LEU B 356      12.698   5.842 -52.246  1.00  3.440          C  
ATOM   5836  H   LEU B 356      15.409   8.769 -52.898  1.00  2.980          H  
ATOM   5837  HA  LEU B 356      12.672   8.663 -52.166  1.00  2.940          H  
ATOM   5838 1HB  LEU B 356      15.193   7.709 -50.913  1.00  4.130          H  
ATOM   5839 2HB  LEU B 356      13.676   7.331 -50.163  1.00  4.130          H  
ATOM   5840  HG  LEU B 356      14.618   6.512 -52.925  1.00  4.130          H  
ATOM   5841 1HD1 LEU B 356      14.888   4.323 -51.906  1.00  4.130          H  
ATOM   5842 2HD1 LEU B 356      15.915   5.519 -51.101  1.00  4.130          H  
ATOM   5843 3HD1 LEU B 356      14.419   4.973 -50.331  1.00  4.130          H  
ATOM   5844 1HD2 LEU B 356      12.719   4.953 -52.868  1.00  4.130          H  
ATOM   5845 2HD2 LEU B 356      12.216   5.608 -51.308  1.00  4.130          H  
ATOM   5846 3HD2 LEU B 356      12.135   6.616 -52.764  1.00  4.130          H  
ATOM   5847  N   ILE B 357      14.440  10.731 -50.320  1.00  2.470          N  
ATOM   5848  CA  ILE B 357      14.231  11.821 -49.368  1.00  2.570          C  
ATOM   5849  C   ILE B 357      13.261  12.842 -49.984  1.00  2.830          C  
ATOM   5850  O   ILE B 357      12.274  13.231 -49.351  1.00  2.960          O  
ATOM   5851  CB  ILE B 357      15.549  12.565 -49.031  1.00  3.560          C  
ATOM   5852  CG1 ILE B 357      16.506  11.654 -48.245  1.00  3.560          C  
ATOM   5853  CG2 ILE B 357      15.222  13.843 -48.212  1.00  3.560          C  
ATOM   5854  CD1 ILE B 357      17.929  12.210 -48.157  1.00  3.560          C  
ATOM   5855  H   ILE B 357      15.357  10.526 -50.729  1.00  2.960          H  
ATOM   5856  HA  ILE B 357      13.797  11.431 -48.457  1.00  3.080          H  
ATOM   5857  HB  ILE B 357      16.053  12.850 -49.946  1.00  4.270          H  
ATOM   5858 1HG1 ILE B 357      16.121  11.528 -47.239  1.00  4.270          H  
ATOM   5859 2HG1 ILE B 357      16.537  10.678 -48.720  1.00  4.270          H  
ATOM   5860 1HG2 ILE B 357      16.124  14.386 -47.976  1.00  4.270          H  
ATOM   5861 2HG2 ILE B 357      14.573  14.507 -48.774  1.00  4.270          H  
ATOM   5862 3HG2 ILE B 357      14.722  13.553 -47.295  1.00  4.270          H  
ATOM   5863 1HD1 ILE B 357      18.551  11.552 -47.592  1.00  4.270          H  
ATOM   5864 2HD1 ILE B 357      18.346  12.328 -49.132  1.00  4.270          H  
ATOM   5865 3HD1 ILE B 357      17.928  13.157 -47.677  1.00  4.270          H  
ATOM   5866  N   LYS B 358      13.535  13.259 -51.225  1.00  2.910          N  
ATOM   5867  CA  LYS B 358      12.732  14.256 -51.948  1.00  3.160          C  
ATOM   5868  C   LYS B 358      11.281  13.820 -52.165  1.00  3.260          C  
ATOM   5869  O   LYS B 358      10.358  14.635 -52.110  1.00  3.470          O  
ATOM   5870  CB  LYS B 358      13.395  14.582 -53.286  1.00  4.320          C  
ATOM   5871  CG  LYS B 358      14.688  15.398 -53.163  1.00  4.320          C  
ATOM   5872  CD  LYS B 358      15.343  15.615 -54.525  1.00  4.320          C  
ATOM   5873  CE  LYS B 358      16.628  16.435 -54.406  1.00  4.320          C  
ATOM   5874  NZ  LYS B 358      17.368  16.503 -55.703  1.00  4.320          N  
ATOM   5875  H   LYS B 358      14.369  12.871 -51.681  1.00  3.490          H  
ATOM   5876  HA  LYS B 358      12.713  15.165 -51.351  1.00  3.790          H  
ATOM   5877 1HB  LYS B 358      13.639  13.652 -53.800  1.00  5.190          H  
ATOM   5878 2HB  LYS B 358      12.698  15.131 -53.915  1.00  5.190          H  
ATOM   5879 1HG  LYS B 358      14.466  16.363 -52.710  1.00  5.190          H  
ATOM   5880 2HG  LYS B 358      15.386  14.864 -52.514  1.00  5.190          H  
ATOM   5881 1HD  LYS B 358      15.590  14.641 -54.961  1.00  5.190          H  
ATOM   5882 2HD  LYS B 358      14.651  16.128 -55.189  1.00  5.190          H  
ATOM   5883 1HE  LYS B 358      16.381  17.446 -54.089  1.00  5.190          H  
ATOM   5884 2HE  LYS B 358      17.261  15.988 -53.661  1.00  5.190          H  
ATOM   5885 1HZ  LYS B 358      18.219  17.041 -55.577  1.00  5.190          H  
ATOM   5886 2HZ  LYS B 358      17.610  15.558 -56.002  1.00  5.190          H  
ATOM   5887 3HZ  LYS B 358      16.792  16.938 -56.406  1.00  5.190          H  
ATOM   5888  N   GLN B 359      11.087  12.523 -52.358  1.00  3.140          N  
ATOM   5889  CA  GLN B 359       9.797  11.890 -52.598  1.00  3.250          C  
ATOM   5890  C   GLN B 359       9.021  11.586 -51.319  1.00  3.250          C  
ATOM   5891  O   GLN B 359       7.932  11.017 -51.389  1.00  3.360          O  
ATOM   5892  CB  GLN B 359      10.005  10.578 -53.363  1.00  4.510          C  
ATOM   5893  CG  GLN B 359      10.533  10.744 -54.789  1.00  4.510          C  
ATOM   5894  CD  GLN B 359      10.937   9.420 -55.412  1.00  4.510          C  
ATOM   5895  OE1 GLN B 359      11.161   8.427 -54.709  1.00  4.510          O  
ATOM   5896  NE2 GLN B 359      11.037   9.397 -56.734  1.00  4.510          N  
ATOM   5897  H   GLN B 359      11.919  11.932 -52.431  1.00  3.770          H  
ATOM   5898  HA  GLN B 359       9.197  12.566 -53.204  1.00  3.900          H  
ATOM   5899 1HB  GLN B 359      10.713   9.963 -52.811  1.00  5.410          H  
ATOM   5900 2HB  GLN B 359       9.065  10.031 -53.410  1.00  5.410          H  
ATOM   5901 1HG  GLN B 359       9.736  11.169 -55.395  1.00  5.410          H  
ATOM   5902 2HG  GLN B 359      11.387  11.411 -54.793  1.00  5.410          H  
ATOM   5903 1HE2 GLN B 359      11.298   8.551 -57.203  1.00  5.410          H  
ATOM   5904 2HE2 GLN B 359      10.846  10.222 -57.268  1.00  5.410          H  
ATOM   5905  N   ASP B 360       9.569  11.955 -50.153  1.00  3.140          N  
ATOM   5906  CA  ASP B 360       8.963  11.676 -48.854  1.00  3.130          C  
ATOM   5907  C   ASP B 360       8.777  10.176 -48.627  1.00  2.960          C  
ATOM   5908  O   ASP B 360       7.732   9.721 -48.164  1.00  3.010          O  
ATOM   5909  CB  ASP B 360       7.597  12.381 -48.711  1.00  4.390          C  
ATOM   5910  CG  ASP B 360       7.113  12.525 -47.232  1.00  4.390          C  
ATOM   5911  OD1 ASP B 360       7.932  12.688 -46.361  1.00  4.390          O  
ATOM   5912  OD2 ASP B 360       5.914  12.424 -46.973  1.00  4.390          O  
ATOM   5913  H   ASP B 360      10.470  12.444 -50.144  1.00  3.770          H  
ATOM   5914  HA  ASP B 360       9.633  12.057 -48.081  1.00  3.760          H  
ATOM   5915 1HB  ASP B 360       7.660  13.373 -49.160  1.00  5.260          H  
ATOM   5916 2HB  ASP B 360       6.841  11.822 -49.264  1.00  5.260          H  
ATOM   5917  N   ALA B 361       9.793   9.385 -48.984  1.00  2.750          N  
ATOM   5918  CA  ALA B 361       9.745   7.958 -48.739  1.00  2.600          C  
ATOM   5919  C   ALA B 361      10.190   7.649 -47.318  1.00  2.390          C  
ATOM   5920  O   ALA B 361       9.801   6.620 -46.757  1.00  2.320          O  
ATOM   5921  CB  ALA B 361      10.620   7.228 -49.715  1.00  3.700          C  
ATOM   5922  H   ALA B 361      10.629   9.778 -49.419  1.00  3.300          H  
ATOM   5923  HA  ALA B 361       8.715   7.625 -48.858  1.00  3.120          H  
ATOM   5924 1HB  ALA B 361      10.561   6.161 -49.530  1.00  4.440          H  
ATOM   5925 2HB  ALA B 361      10.295   7.446 -50.734  1.00  4.440          H  
ATOM   5926 3HB  ALA B 361      11.618   7.569 -49.570  1.00  4.440          H  
ATOM   5927  N   PHE B 362      11.066   8.508 -46.774  1.00  2.340          N  
ATOM   5928  CA  PHE B 362      11.642   8.319 -45.451  1.00  2.180          C  
ATOM   5929  C   PHE B 362      10.856   8.979 -44.349  1.00  2.310          C  
ATOM   5930  O   PHE B 362      10.410  10.120 -44.481  1.00  2.550          O  
ATOM   5931  CB  PHE B 362      13.079   8.870 -45.384  1.00  3.120          C  
ATOM   5932  CG  PHE B 362      14.069   8.048 -46.103  1.00  3.120          C  
ATOM   5933  CD1 PHE B 362      14.534   8.364 -47.354  1.00  3.120          C  
ATOM   5934  CD2 PHE B 362      14.533   6.930 -45.503  1.00  3.120          C  
ATOM   5935  CE1 PHE B 362      15.445   7.544 -47.963  1.00  3.120          C  
ATOM   5936  CE2 PHE B 362      15.413   6.110 -46.100  1.00  3.120          C  
ATOM   5937  CZ  PHE B 362      15.869   6.407 -47.344  1.00  3.120          C  
ATOM   5938  H   PHE B 362      11.347   9.324 -47.298  1.00  2.810          H  
ATOM   5939  HA  PHE B 362      11.681   7.262 -45.240  1.00  2.620          H  
ATOM   5940 1HB  PHE B 362      13.108   9.876 -45.794  1.00  3.740          H  
ATOM   5941 2HB  PHE B 362      13.387   8.935 -44.338  1.00  3.740          H  
ATOM   5942  HD1 PHE B 362      14.187   9.258 -47.850  1.00  3.740          H  
ATOM   5943  HD2 PHE B 362      14.179   6.705 -44.521  1.00  3.740          H  
ATOM   5944  HE1 PHE B 362      15.838   7.797 -48.932  1.00  3.740          H  
ATOM   5945  HE2 PHE B 362      15.748   5.228 -45.579  1.00  3.740          H  
ATOM   5946  HZ  PHE B 362      16.587   5.755 -47.835  1.00  3.740          H  
ATOM   5947  N   ILE B 363      10.753   8.277 -43.226  1.00  2.170          N  
ATOM   5948  CA  ILE B 363      10.167   8.862 -42.038  1.00  2.270          C  
ATOM   5949  C   ILE B 363      11.275   9.671 -41.371  1.00  2.240          C  
ATOM   5950  O   ILE B 363      11.047  10.764 -40.847  1.00  2.420          O  
ATOM   5951  CB  ILE B 363       9.501   7.809 -41.081  1.00  3.140          C  
ATOM   5952  CG1 ILE B 363       8.608   8.510 -40.017  1.00  3.140          C  
ATOM   5953  CG2 ILE B 363      10.506   6.917 -40.334  1.00  3.140          C  
ATOM   5954  CD1 ILE B 363       7.381   9.257 -40.539  1.00  3.140          C  
ATOM   5955  H   ILE B 363      11.137   7.334 -43.209  1.00  2.600          H  
ATOM   5956  HA  ILE B 363       9.400   9.551 -42.358  1.00  2.720          H  
ATOM   5957  HB  ILE B 363       8.869   7.162 -41.677  1.00  3.770          H  
ATOM   5958 1HG1 ILE B 363       8.254   7.741 -39.335  1.00  3.770          H  
ATOM   5959 2HG1 ILE B 363       9.222   9.219 -39.454  1.00  3.770          H  
ATOM   5960 1HG2 ILE B 363       9.964   6.204 -39.719  1.00  3.770          H  
ATOM   5961 2HG2 ILE B 363      11.108   6.381 -41.031  1.00  3.770          H  
ATOM   5962 3HG2 ILE B 363      11.141   7.520 -39.691  1.00  3.770          H  
ATOM   5963 1HD1 ILE B 363       6.834   9.683 -39.699  1.00  3.770          H  
ATOM   5964 2HD1 ILE B 363       7.666  10.059 -41.196  1.00  3.770          H  
ATOM   5965 3HD1 ILE B 363       6.730   8.564 -41.068  1.00  3.770          H  
ATOM   5966  N   GLU B 364      12.493   9.125 -41.418  1.00  2.040          N  
ATOM   5967  CA  GLU B 364      13.664   9.781 -40.831  1.00  2.020          C  
ATOM   5968  C   GLU B 364      14.942   9.510 -41.614  1.00  1.880          C  
ATOM   5969  O   GLU B 364      15.115   8.417 -42.169  1.00  1.720          O  
ATOM   5970  CB  GLU B 364      13.868   9.324 -39.380  1.00  2.840          C  
ATOM   5971  CG  GLU B 364      14.106   7.796 -39.191  1.00  2.840          C  
ATOM   5972  CD  GLU B 364      15.542   7.356 -39.343  1.00  2.840          C  
ATOM   5973  OE1 GLU B 364      16.393   8.203 -39.321  1.00  2.840          O  
ATOM   5974  OE2 GLU B 364      15.791   6.170 -39.498  1.00  2.840          O  
ATOM   5975  H   GLU B 364      12.586   8.221 -41.886  1.00  2.450          H  
ATOM   5976  HA  GLU B 364      13.493  10.856 -40.837  1.00  2.420          H  
ATOM   5977 1HB  GLU B 364      14.710   9.858 -38.956  1.00  3.400          H  
ATOM   5978 2HB  GLU B 364      12.992   9.603 -38.801  1.00  3.400          H  
ATOM   5979 1HG  GLU B 364      13.753   7.493 -38.214  1.00  3.400          H  
ATOM   5980 2HG  GLU B 364      13.513   7.295 -39.928  1.00  3.400          H  
ATOM   5981  N   TRP B 365      15.869  10.477 -41.630  1.00  1.970          N  
ATOM   5982  CA  TRP B 365      17.181  10.182 -42.218  1.00  1.870          C  
ATOM   5983  C   TRP B 365      18.301  11.102 -41.701  1.00  1.980          C  
ATOM   5984  O   TRP B 365      18.068  12.213 -41.218  1.00  2.160          O  
ATOM   5985  CB  TRP B 365      17.127  10.260 -43.744  1.00  2.660          C  
ATOM   5986  CG  TRP B 365      16.871  11.599 -44.211  1.00  2.660          C  
ATOM   5987  CD1 TRP B 365      15.669  12.209 -44.329  1.00  2.660          C  
ATOM   5988  CD2 TRP B 365      17.860  12.558 -44.630  1.00  2.660          C  
ATOM   5989  NE1 TRP B 365      15.838  13.484 -44.776  1.00  2.660          N  
ATOM   5990  CE2 TRP B 365      17.177  13.715 -44.964  1.00  2.660          C  
ATOM   5991  CE3 TRP B 365      19.263  12.524 -44.741  1.00  2.660          C  
ATOM   5992  CZ2 TRP B 365      17.835  14.848 -45.402  1.00  2.660          C  
ATOM   5993  CZ3 TRP B 365      19.918  13.651 -45.177  1.00  2.660          C  
ATOM   5994  CH2 TRP B 365      19.227  14.785 -45.501  1.00  2.660          C  
ATOM   5995  H   TRP B 365      15.663  11.382 -41.189  1.00  2.360          H  
ATOM   5996  HA  TRP B 365      17.448   9.166 -41.937  1.00  2.240          H  
ATOM   5997 1HB  TRP B 365      18.074   9.925 -44.150  1.00  3.190          H  
ATOM   5998 2HB  TRP B 365      16.352   9.597 -44.129  1.00  3.190          H  
ATOM   5999  HD1 TRP B 365      14.710  11.750 -44.089  1.00  3.190          H  
ATOM   6000  HE1 TRP B 365      15.100  14.150 -44.937  1.00  3.190          H  
ATOM   6001  HE3 TRP B 365      19.823  11.627 -44.486  1.00  3.190          H  
ATOM   6002  HZ2 TRP B 365      17.302  15.760 -45.666  1.00  3.190          H  
ATOM   6003  HZ3 TRP B 365      20.996  13.619 -45.259  1.00  3.190          H  
ATOM   6004  HH2 TRP B 365      19.778  15.659 -45.843  1.00  3.190          H  
ATOM   6005  N   ALA B 366      19.540  10.653 -41.860  1.00  1.890          N  
ATOM   6006  CA  ALA B 366      20.713  11.431 -41.465  1.00  2.010          C  
ATOM   6007  C   ALA B 366      21.953  10.978 -42.230  1.00  1.980          C  
ATOM   6008  O   ALA B 366      21.977   9.881 -42.790  1.00  1.850          O  
ATOM   6009  CB  ALA B 366      20.942  11.284 -39.966  1.00  2.770          C  
ATOM   6010  H   ALA B 366      19.656   9.713 -42.248  1.00  2.270          H  
ATOM   6011  HA  ALA B 366      20.530  12.478 -41.706  1.00  2.410          H  
ATOM   6012 1HB  ALA B 366      21.806  11.878 -39.672  1.00  3.320          H  
ATOM   6013 2HB  ALA B 366      20.059  11.631 -39.427  1.00  3.320          H  
ATOM   6014 3HB  ALA B 366      21.126  10.239 -39.725  1.00  3.320          H  
ATOM   6015  N   CYS B 367      22.988  11.817 -42.280  1.00  2.130          N  
ATOM   6016  CA  CYS B 367      24.238  11.371 -42.889  1.00  2.150          C  
ATOM   6017  C   CYS B 367      25.309  11.085 -41.842  1.00  2.250          C  
ATOM   6018  O   CYS B 367      25.349  11.737 -40.797  1.00  2.460          O  
ATOM   6019  CB  CYS B 367      24.772  12.387 -43.893  1.00  3.000          C  
ATOM   6020  SG  CYS B 367      23.702  12.630 -45.301  1.00  3.000          S  
ATOM   6021  H   CYS B 367      22.933  12.734 -41.856  1.00  2.560          H  
ATOM   6022  HA  CYS B 367      24.034  10.454 -43.421  1.00  2.580          H  
ATOM   6023 1HB  CYS B 367      24.925  13.346 -43.403  1.00  3.600          H  
ATOM   6024 2HB  CYS B 367      25.740  12.041 -44.265  1.00  3.600          H  
ATOM   6025  HG  CYS B 367      23.800  11.381 -45.760  1.00  3.600          H  
ATOM   6026  N   TYR B 368      26.197  10.148 -42.164  1.00  2.150          N  
ATOM   6027  CA  TYR B 368      27.324   9.781 -41.303  1.00  2.280          C  
ATOM   6028  C   TYR B 368      28.479   9.226 -42.138  1.00  2.300          C  
ATOM   6029  O   TYR B 368      28.296   8.355 -42.988  1.00  2.140          O  
ATOM   6030  CB  TYR B 368      26.855   8.786 -40.239  1.00  3.140          C  
ATOM   6031  CG  TYR B 368      27.900   8.336 -39.286  1.00  3.140          C  
ATOM   6032  CD1 TYR B 368      28.232   9.123 -38.202  1.00  3.140          C  
ATOM   6033  CD2 TYR B 368      28.524   7.117 -39.482  1.00  3.140          C  
ATOM   6034  CE1 TYR B 368      29.182   8.696 -37.315  1.00  3.140          C  
ATOM   6035  CE2 TYR B 368      29.478   6.690 -38.591  1.00  3.140          C  
ATOM   6036  CZ  TYR B 368      29.809   7.472 -37.510  1.00  3.140          C  
ATOM   6037  OH  TYR B 368      30.762   7.044 -36.618  1.00  3.140          O  
ATOM   6038  H   TYR B 368      26.061   9.690 -43.069  1.00  2.580          H  
ATOM   6039  HA  TYR B 368      27.681  10.679 -40.800  1.00  2.740          H  
ATOM   6040 1HB  TYR B 368      26.050   9.244 -39.656  1.00  3.770          H  
ATOM   6041 2HB  TYR B 368      26.445   7.922 -40.702  1.00  3.770          H  
ATOM   6042  HD1 TYR B 368      27.731  10.079 -38.048  1.00  3.770          H  
ATOM   6043  HD2 TYR B 368      28.256   6.497 -40.340  1.00  3.770          H  
ATOM   6044  HE1 TYR B 368      29.433   9.315 -36.461  1.00  3.770          H  
ATOM   6045  HE2 TYR B 368      29.969   5.730 -38.741  1.00  3.770          H  
ATOM   6046  HH  TYR B 368      30.778   7.641 -35.867  1.00  3.770          H  
ATOM   6047  N   ASN B 369      29.680   9.763 -41.931  1.00  2.540          N  
ATOM   6048  CA  ASN B 369      30.862   9.367 -42.706  1.00  2.630          C  
ATOM   6049  C   ASN B 369      30.583   9.455 -44.211  1.00  2.560          C  
ATOM   6050  O   ASN B 369      30.986   8.593 -44.994  1.00  2.540          O  
ATOM   6051  CB  ASN B 369      31.368   7.992 -42.322  1.00  3.650          C  
ATOM   6052  CG  ASN B 369      31.871   7.937 -40.914  1.00  3.650          C  
ATOM   6053  OD1 ASN B 369      32.083   8.968 -40.256  1.00  3.650          O  
ATOM   6054  ND2 ASN B 369      32.111   6.743 -40.445  1.00  3.650          N  
ATOM   6055  H   ASN B 369      29.785  10.460 -41.205  1.00  3.050          H  
ATOM   6056  HA  ASN B 369      31.661  10.079 -42.496  1.00  3.160          H  
ATOM   6057 1HB  ASN B 369      30.573   7.255 -42.443  1.00  4.380          H  
ATOM   6058 2HB  ASN B 369      32.179   7.706 -42.992  1.00  4.380          H  
ATOM   6059 1HD2 ASN B 369      32.472   6.631 -39.518  1.00  4.380          H  
ATOM   6060 2HD2 ASN B 369      31.940   5.941 -41.015  1.00  4.380          H  
ATOM   6061  N   ASN B 370      29.881  10.521 -44.595  1.00  2.570          N  
ATOM   6062  CA  ASN B 370      29.465  10.860 -45.956  1.00  2.550          C  
ATOM   6063  C   ASN B 370      28.432   9.910 -46.592  1.00  2.330          C  
ATOM   6064  O   ASN B 370      28.087  10.074 -47.767  1.00  2.350          O  
ATOM   6065  CB  ASN B 370      30.687  10.972 -46.849  1.00  3.580          C  
ATOM   6066  CG  ASN B 370      31.655  12.003 -46.344  1.00  3.580          C  
ATOM   6067  OD1 ASN B 370      31.262  13.085 -45.886  1.00  3.580          O  
ATOM   6068  ND2 ASN B 370      32.924  11.688 -46.412  1.00  3.580          N  
ATOM   6069  H   ASN B 370      29.620  11.175 -43.870  1.00  3.080          H  
ATOM   6070  HA  ASN B 370      28.992  11.843 -45.914  1.00  3.060          H  
ATOM   6071 1HB  ASN B 370      31.191  10.015 -46.941  1.00  4.290          H  
ATOM   6072 2HB  ASN B 370      30.371  11.263 -47.849  1.00  4.290          H  
ATOM   6073 1HD2 ASN B 370      33.618  12.331 -46.090  1.00  4.290          H  
ATOM   6074 2HD2 ASN B 370      33.200  10.802 -46.786  1.00  4.290          H  
ATOM   6075  N   HIS B 371      27.868   8.985 -45.816  1.00  2.160          N  
ATOM   6076  CA  HIS B 371      26.819   8.089 -46.295  1.00  1.970          C  
ATOM   6077  C   HIS B 371      25.462   8.462 -45.770  1.00  1.850          C  
ATOM   6078  O   HIS B 371      25.336   9.093 -44.724  1.00  1.900          O  
ATOM   6079  CB  HIS B 371      27.097   6.634 -45.924  1.00  2.830          C  
ATOM   6080  CG  HIS B 371      28.121   6.008 -46.729  1.00  2.830          C  
ATOM   6081  ND1 HIS B 371      27.901   5.683 -48.049  1.00  2.830          N  
ATOM   6082  CD2 HIS B 371      29.377   5.616 -46.441  1.00  2.830          C  
ATOM   6083  CE1 HIS B 371      28.984   5.109 -48.542  1.00  2.830          C  
ATOM   6084  NE2 HIS B 371      29.900   5.059 -47.585  1.00  2.830          N  
ATOM   6085  H   HIS B 371      28.192   8.859 -44.856  1.00  2.590          H  
ATOM   6086  HA  HIS B 371      26.767   8.144 -47.380  1.00  2.360          H  
ATOM   6087 1HB  HIS B 371      27.442   6.603 -44.897  1.00  3.400          H  
ATOM   6088 2HB  HIS B 371      26.180   6.042 -45.983  1.00  3.400          H  
ATOM   6089  HD2 HIS B 371      29.882   5.725 -45.477  1.00  3.400          H  
ATOM   6090  HE1 HIS B 371      29.101   4.742 -49.563  1.00  3.400          H  
ATOM   6091  HE2 HIS B 371      30.831   4.677 -47.671  1.00  3.400          H  
ATOM   6092  N   TYR B 372      24.424   8.045 -46.472  1.00  1.740          N  
ATOM   6093  CA  TYR B 372      23.076   8.309 -45.996  1.00  1.670          C  
ATOM   6094  C   TYR B 372      22.501   7.095 -45.292  1.00  1.490          C  
ATOM   6095  O   TYR B 372      22.684   5.959 -45.752  1.00  1.430          O  
ATOM   6096  CB  TYR B 372      22.159   8.648 -47.141  1.00  2.370          C  
ATOM   6097  CG  TYR B 372      22.363   9.913 -47.858  1.00  2.370          C  
ATOM   6098  CD1 TYR B 372      23.297   9.990 -48.866  1.00  2.370          C  
ATOM   6099  CD2 TYR B 372      21.563  10.996 -47.555  1.00  2.370          C  
ATOM   6100  CE1 TYR B 372      23.453  11.159 -49.560  1.00  2.370          C  
ATOM   6101  CE2 TYR B 372      21.706  12.171 -48.251  1.00  2.370          C  
ATOM   6102  CZ  TYR B 372      22.653  12.258 -49.250  1.00  2.370          C  
ATOM   6103  OH  TYR B 372      22.813  13.426 -49.956  1.00  2.370          O  
ATOM   6104  H   TYR B 372      24.580   7.515 -47.333  1.00  2.090          H  
ATOM   6105  HA  TYR B 372      23.092   9.135 -45.284  1.00  2.000          H  
ATOM   6106 1HB  TYR B 372      22.165   7.856 -47.855  1.00  2.840          H  
ATOM   6107 2HB  TYR B 372      21.203   8.689 -46.723  1.00  2.840          H  
ATOM   6108  HD1 TYR B 372      23.915   9.128 -49.111  1.00  2.840          H  
ATOM   6109  HD2 TYR B 372      20.818  10.916 -46.765  1.00  2.840          H  
ATOM   6110  HE1 TYR B 372      24.196  11.224 -50.353  1.00  2.840          H  
ATOM   6111  HE2 TYR B 372      21.078  13.030 -48.014  1.00  2.840          H  
ATOM   6112  HH  TYR B 372      22.142  14.061 -49.692  1.00  2.840          H  
ATOM   6113  N   TYR B 373      21.782   7.341 -44.193  1.00  1.470          N  
ATOM   6114  CA  TYR B 373      21.094   6.302 -43.428  1.00  1.330          C  
ATOM   6115  C   TYR B 373      19.668   6.758 -43.081  1.00  1.340          C  
ATOM   6116  O   TYR B 373      19.451   7.935 -42.784  1.00  1.480          O  
ATOM   6117  CB  TYR B 373      21.865   6.046 -42.127  1.00  1.920          C  
ATOM   6118  CG  TYR B 373      23.321   5.634 -42.329  1.00  1.920          C  
ATOM   6119  CD1 TYR B 373      24.288   6.615 -42.489  1.00  1.920          C  
ATOM   6120  CD2 TYR B 373      23.695   4.301 -42.341  1.00  1.920          C  
ATOM   6121  CE1 TYR B 373      25.589   6.265 -42.671  1.00  1.920          C  
ATOM   6122  CE2 TYR B 373      25.025   3.958 -42.522  1.00  1.920          C  
ATOM   6123  CZ  TYR B 373      25.968   4.948 -42.686  1.00  1.920          C  
ATOM   6124  OH  TYR B 373      27.299   4.634 -42.860  1.00  1.920          O  
ATOM   6125  H   TYR B 373      21.736   8.302 -43.843  1.00  1.760          H  
ATOM   6126  HA  TYR B 373      21.029   5.394 -44.025  1.00  1.600          H  
ATOM   6127 1HB  TYR B 373      21.851   6.954 -41.519  1.00  2.300          H  
ATOM   6128 2HB  TYR B 373      21.364   5.263 -41.560  1.00  2.300          H  
ATOM   6129  HD1 TYR B 373      24.009   7.672 -42.480  1.00  2.300          H  
ATOM   6130  HD2 TYR B 373      22.946   3.523 -42.210  1.00  2.300          H  
ATOM   6131  HE1 TYR B 373      26.325   7.038 -42.803  1.00  2.300          H  
ATOM   6132  HE2 TYR B 373      25.321   2.913 -42.535  1.00  2.300          H  
ATOM   6133  HH  TYR B 373      27.814   5.452 -42.938  1.00  2.300          H  
ATOM   6134  N   GLY B 374      18.698   5.842 -43.044  1.00  1.250          N  
ATOM   6135  CA  GLY B 374      17.349   6.244 -42.608  1.00  1.320          C  
ATOM   6136  C   GLY B 374      16.311   5.131 -42.641  1.00  1.270          C  
ATOM   6137  O   GLY B 374      16.596   4.000 -43.031  1.00  1.190          O  
ATOM   6138  H   GLY B 374      18.895   4.890 -43.364  1.00  1.500          H  
ATOM   6139 1HA  GLY B 374      17.403   6.641 -41.592  1.00  1.580          H  
ATOM   6140 2HA  GLY B 374      17.000   7.063 -43.235  1.00  1.580          H  
ATOM   6141  N   THR B 375      15.093   5.455 -42.221  1.00  1.370          N  
ATOM   6142  CA  THR B 375      13.996   4.484 -42.153  1.00  1.390          C  
ATOM   6143  C   THR B 375      12.841   4.918 -43.021  1.00  1.590          C  
ATOM   6144  O   THR B 375      12.422   6.085 -42.996  1.00  1.750          O  
ATOM   6145  CB  THR B 375      13.488   4.257 -40.699  1.00  1.940          C  
ATOM   6146  OG1 THR B 375      14.554   3.773 -39.901  1.00  1.940          O  
ATOM   6147  CG2 THR B 375      12.330   3.237 -40.649  1.00  1.940          C  
ATOM   6148  H   THR B 375      14.942   6.432 -41.947  1.00  1.640          H  
ATOM   6149  HA  THR B 375      14.355   3.527 -42.532  1.00  1.670          H  
ATOM   6150  HB  THR B 375      13.140   5.179 -40.290  1.00  2.330          H  
ATOM   6151  HG1 THR B 375      15.140   4.543 -39.712  1.00  2.330          H  
ATOM   6152 1HG2 THR B 375      12.014   3.107 -39.614  1.00  2.330          H  
ATOM   6153 2HG2 THR B 375      11.483   3.594 -41.232  1.00  2.330          H  
ATOM   6154 3HG2 THR B 375      12.668   2.280 -41.047  1.00  2.330          H  
ATOM   6155  N   LEU B 376      12.381   3.976 -43.830  1.00  1.630          N  
ATOM   6156  CA  LEU B 376      11.294   4.171 -44.776  1.00  1.830          C  
ATOM   6157  C   LEU B 376       9.918   4.069 -44.120  1.00  1.960          C  
ATOM   6158  O   LEU B 376       9.687   3.234 -43.227  1.00  1.930          O  
ATOM   6159  CB  LEU B 376      11.476   3.156 -45.916  1.00  2.480          C  
ATOM   6160  CG  LEU B 376      12.794   3.349 -46.772  1.00  2.480          C  
ATOM   6161  CD1 LEU B 376      13.008   2.155 -47.695  1.00  2.480          C  
ATOM   6162  CD2 LEU B 376      12.666   4.632 -47.639  1.00  2.480          C  
ATOM   6163  H   LEU B 376      12.827   3.069 -43.770  1.00  1.960          H  
ATOM   6164  HA  LEU B 376      11.371   5.159 -45.189  1.00  2.200          H  
ATOM   6165 1HB  LEU B 376      11.486   2.153 -45.494  1.00  2.980          H  
ATOM   6166 2HB  LEU B 376      10.623   3.242 -46.591  1.00  2.980          H  
ATOM   6167  HG  LEU B 376      13.652   3.438 -46.106  1.00  2.980          H  
ATOM   6168 1HD1 LEU B 376      13.919   2.307 -48.273  1.00  2.980          H  
ATOM   6169 2HD1 LEU B 376      13.107   1.243 -47.100  1.00  2.980          H  
ATOM   6170 3HD1 LEU B 376      12.162   2.057 -48.371  1.00  2.980          H  
ATOM   6171 1HD2 LEU B 376      13.567   4.760 -48.220  1.00  2.980          H  
ATOM   6172 2HD2 LEU B 376      11.818   4.534 -48.308  1.00  2.980          H  
ATOM   6173 3HD2 LEU B 376      12.527   5.508 -47.026  1.00  2.980          H  
ATOM   6174  N   LYS B 377       9.006   4.915 -44.605  1.00  2.120          N  
ATOM   6175  CA  LYS B 377       7.632   4.956 -44.129  1.00  2.260          C  
ATOM   6176  C   LYS B 377       6.856   3.670 -44.343  1.00  2.300          C  
ATOM   6177  O   LYS B 377       5.998   3.329 -43.539  1.00  2.360          O  
ATOM   6178  CB  LYS B 377       6.839   6.098 -44.763  1.00  3.110          C  
ATOM   6179  CG  LYS B 377       7.217   7.486 -44.295  1.00  3.110          C  
ATOM   6180  CD  LYS B 377       6.314   8.543 -44.930  1.00  3.110          C  
ATOM   6181  CE  LYS B 377       6.654   9.941 -44.445  1.00  3.110          C  
ATOM   6182  NZ  LYS B 377       5.701  10.976 -44.969  1.00  3.110          N  
ATOM   6183  H   LYS B 377       9.297   5.569 -45.342  1.00  2.540          H  
ATOM   6184  HA  LYS B 377       7.665   5.141 -43.057  1.00  2.710          H  
ATOM   6185 1HB  LYS B 377       6.977   6.072 -45.846  1.00  3.730          H  
ATOM   6186 2HB  LYS B 377       5.776   5.955 -44.564  1.00  3.730          H  
ATOM   6187 1HG  LYS B 377       7.117   7.538 -43.219  1.00  3.730          H  
ATOM   6188 2HG  LYS B 377       8.248   7.686 -44.565  1.00  3.730          H  
ATOM   6189 1HD  LYS B 377       6.442   8.524 -46.018  1.00  3.730          H  
ATOM   6190 2HD  LYS B 377       5.274   8.327 -44.696  1.00  3.730          H  
ATOM   6191 1HE  LYS B 377       6.626   9.958 -43.367  1.00  3.730          H  
ATOM   6192 2HE  LYS B 377       7.666  10.196 -44.780  1.00  3.730          H  
ATOM   6193 1HZ  LYS B 377       5.971  11.892 -44.634  1.00  3.730          H  
ATOM   6194 2HZ  LYS B 377       5.711  11.021 -46.000  1.00  3.730          H  
ATOM   6195 3HZ  LYS B 377       4.772  10.779 -44.671  1.00  3.730          H  
ATOM   6196  N   SER B 378       7.111   2.938 -45.426  1.00  2.300          N  
ATOM   6197  CA  SER B 378       6.294   1.756 -45.681  1.00  2.390          C  
ATOM   6198  C   SER B 378       6.267   0.806 -44.488  1.00  2.310          C  
ATOM   6199  O   SER B 378       5.186   0.425 -44.018  1.00  2.390          O  
ATOM   6200  CB  SER B 378       6.816   1.016 -46.899  1.00  3.310          C  
ATOM   6201  OG  SER B 378       6.677   1.790 -48.063  1.00  3.310          O  
ATOM   6202  H   SER B 378       7.813   3.228 -46.091  1.00  2.760          H  
ATOM   6203  HA  SER B 378       5.273   2.084 -45.879  1.00  2.870          H  
ATOM   6204 1HB  SER B 378       7.865   0.761 -46.751  1.00  3.970          H  
ATOM   6205 2HB  SER B 378       6.266   0.082 -47.013  1.00  3.970          H  
ATOM   6206  HG  SER B 378       6.987   1.239 -48.788  1.00  3.970          H  
ATOM   6207  N   GLN B 379       7.440   0.456 -43.955  1.00  2.220          N  
ATOM   6208  CA  GLN B 379       7.457  -0.412 -42.793  1.00  2.180          C  
ATOM   6209  C   GLN B 379       7.056   0.319 -41.534  1.00  2.130          C  
ATOM   6210  O   GLN B 379       6.398  -0.253 -40.663  1.00  2.170          O  
ATOM   6211  CB  GLN B 379       8.813  -1.042 -42.560  1.00  3.070          C  
ATOM   6212  CG  GLN B 379       9.220  -2.053 -43.581  1.00  3.070          C  
ATOM   6213  CD  GLN B 379      10.504  -2.699 -43.184  1.00  3.070          C  
ATOM   6214  OE1 GLN B 379      11.286  -2.085 -42.439  1.00  3.070          O  
ATOM   6215  NE2 GLN B 379      10.721  -3.920 -43.636  1.00  3.070          N  
ATOM   6216  H   GLN B 379       8.299   0.783 -44.373  1.00  2.660          H  
ATOM   6217  HA  GLN B 379       6.736  -1.211 -42.956  1.00  2.620          H  
ATOM   6218 1HB  GLN B 379       9.572  -0.256 -42.535  1.00  3.680          H  
ATOM   6219 2HB  GLN B 379       8.810  -1.510 -41.596  1.00  3.680          H  
ATOM   6220 1HG  GLN B 379       8.448  -2.818 -43.658  1.00  3.680          H  
ATOM   6221 2HG  GLN B 379       9.359  -1.555 -44.540  1.00  3.680          H  
ATOM   6222 1HE2 GLN B 379      11.557  -4.413 -43.388  1.00  3.680          H  
ATOM   6223 2HE2 GLN B 379      10.045  -4.363 -44.227  1.00  3.680          H  
ATOM   6224  N   ALA B 380       7.452   1.587 -41.394  1.00  2.100          N  
ATOM   6225  CA  ALA B 380       7.114   2.250 -40.153  1.00  2.130          C  
ATOM   6226  C   ALA B 380       5.595   2.297 -39.945  1.00  2.260          C  
ATOM   6227  O   ALA B 380       5.087   2.032 -38.842  1.00  2.300          O  
ATOM   6228  CB  ALA B 380       7.691   3.662 -40.142  1.00  2.970          C  
ATOM   6229  H   ALA B 380       8.013   2.071 -42.105  1.00  2.520          H  
ATOM   6230  HA  ALA B 380       7.550   1.676 -39.358  1.00  2.560          H  
ATOM   6231 1HB  ALA B 380       7.459   4.146 -39.196  1.00  3.560          H  
ATOM   6232 2HB  ALA B 380       8.773   3.615 -40.275  1.00  3.560          H  
ATOM   6233 3HB  ALA B 380       7.251   4.232 -40.951  1.00  3.560          H  
ATOM   6234  N   GLU B 381       4.870   2.568 -41.028  1.00  2.370          N  
ATOM   6235  CA  GLU B 381       3.432   2.674 -40.973  1.00  2.560          C  
ATOM   6236  C   GLU B 381       2.759   1.313 -40.881  1.00  2.630          C  
ATOM   6237  O   GLU B 381       1.813   1.146 -40.108  1.00  2.770          O  
ATOM   6238  CB  GLU B 381       2.932   3.426 -42.203  1.00  3.510          C  
ATOM   6239  CG  GLU B 381       3.336   4.919 -42.255  1.00  3.510          C  
ATOM   6240  CD  GLU B 381       2.728   5.748 -41.157  1.00  3.510          C  
ATOM   6241  OE1 GLU B 381       1.692   5.367 -40.664  1.00  3.510          O  
ATOM   6242  OE2 GLU B 381       3.271   6.778 -40.816  1.00  3.510          O  
ATOM   6243  H   GLU B 381       5.342   2.768 -41.913  1.00  2.840          H  
ATOM   6244  HA  GLU B 381       3.167   3.250 -40.091  1.00  3.070          H  
ATOM   6245 1HB  GLU B 381       3.330   2.945 -43.100  1.00  4.210          H  
ATOM   6246 2HB  GLU B 381       1.847   3.363 -42.252  1.00  4.210          H  
ATOM   6247 1HG  GLU B 381       4.423   4.986 -42.178  1.00  4.210          H  
ATOM   6248 2HG  GLU B 381       3.047   5.328 -43.221  1.00  4.210          H  
ATOM   6249  N   GLN B 382       3.246   0.308 -41.621  1.00  2.570          N  
ATOM   6250  CA  GLN B 382       2.590  -0.987 -41.552  1.00  2.700          C  
ATOM   6251  C   GLN B 382       2.727  -1.596 -40.167  1.00  2.630          C  
ATOM   6252  O   GLN B 382       1.791  -2.242 -39.678  1.00  2.780          O  
ATOM   6253  CB  GLN B 382       3.163  -1.945 -42.600  1.00  3.730          C  
ATOM   6254  CG  GLN B 382       2.456  -3.320 -42.686  1.00  3.730          C  
ATOM   6255  CD  GLN B 382       0.996  -3.221 -43.109  1.00  3.730          C  
ATOM   6256  OE1 GLN B 382       0.669  -2.550 -44.094  1.00  3.730          O  
ATOM   6257  NE2 GLN B 382       0.115  -3.895 -42.377  1.00  3.730          N  
ATOM   6258  H   GLN B 382       4.017   0.447 -42.283  1.00  3.080          H  
ATOM   6259  HA  GLN B 382       1.531  -0.842 -41.760  1.00  3.240          H  
ATOM   6260 1HB  GLN B 382       3.116  -1.473 -43.582  1.00  4.470          H  
ATOM   6261 2HB  GLN B 382       4.218  -2.120 -42.381  1.00  4.470          H  
ATOM   6262 1HG  GLN B 382       2.978  -3.928 -43.420  1.00  4.470          H  
ATOM   6263 2HG  GLN B 382       2.491  -3.808 -41.711  1.00  4.470          H  
ATOM   6264 1HE2 GLN B 382      -0.857  -3.874 -42.612  1.00  4.470          H  
ATOM   6265 2HE2 GLN B 382       0.416  -4.435 -41.571  1.00  4.470          H  
ATOM   6266  N   ALA B 383       3.893  -1.427 -39.532  1.00  2.430          N  
ATOM   6267  CA  ALA B 383       4.084  -2.003 -38.218  1.00  2.350          C  
ATOM   6268  C   ALA B 383       3.116  -1.421 -37.202  1.00  2.430          C  
ATOM   6269  O   ALA B 383       2.467  -2.171 -36.467  1.00  2.510          O  
ATOM   6270  CB  ALA B 383       5.493  -1.753 -37.752  1.00  3.320          C  
ATOM   6271  H   ALA B 383       4.668  -0.918 -39.974  1.00  2.920          H  
ATOM   6272  HA  ALA B 383       3.907  -3.076 -38.286  1.00  2.820          H  
ATOM   6273 1HB  ALA B 383       5.637  -2.196 -36.770  1.00  3.990          H  
ATOM   6274 2HB  ALA B 383       6.188  -2.182 -38.464  1.00  3.990          H  
ATOM   6275 3HB  ALA B 383       5.638  -0.681 -37.705  1.00  3.990          H  
ATOM   6276  N   ILE B 384       2.924  -0.096 -37.204  1.00  2.450          N  
ATOM   6277  CA  ILE B 384       2.034   0.444 -36.183  1.00  2.560          C  
ATOM   6278  C   ILE B 384       0.563   0.181 -36.516  1.00  2.750          C  
ATOM   6279  O   ILE B 384      -0.237  -0.126 -35.619  1.00  2.820          O  
ATOM   6280  CB  ILE B 384       2.334   1.940 -35.900  1.00  3.540          C  
ATOM   6281  CG1 ILE B 384       2.039   2.843 -37.147  1.00  3.540          C  
ATOM   6282  CG2 ILE B 384       3.804   2.054 -35.457  1.00  3.540          C  
ATOM   6283  CD1 ILE B 384       2.143   4.344 -36.915  1.00  3.540          C  
ATOM   6284  H   ILE B 384       3.467   0.505 -37.835  1.00  2.940          H  
ATOM   6285  HA  ILE B 384       2.258  -0.077 -35.256  1.00  3.070          H  
ATOM   6286  HB  ILE B 384       1.695   2.286 -35.087  1.00  4.250          H  
ATOM   6287 1HG1 ILE B 384       2.727   2.570 -37.932  1.00  4.250          H  
ATOM   6288 2HG1 ILE B 384       1.034   2.668 -37.493  1.00  4.250          H  
ATOM   6289 1HG2 ILE B 384       4.031   3.072 -35.215  1.00  4.250          H  
ATOM   6290 2HG2 ILE B 384       3.962   1.433 -34.571  1.00  4.250          H  
ATOM   6291 3HG2 ILE B 384       4.463   1.715 -36.256  1.00  4.250          H  
ATOM   6292 1HD1 ILE B 384       1.912   4.863 -37.851  1.00  4.250          H  
ATOM   6293 2HD1 ILE B 384       1.429   4.643 -36.147  1.00  4.250          H  
ATOM   6294 3HD1 ILE B 384       3.144   4.614 -36.605  1.00  4.250          H  
ATOM   6295  N   LYS B 385       0.211   0.232 -37.810  1.00  2.850          N  
ATOM   6296  CA  LYS B 385      -1.143  -0.026 -38.288  1.00  3.050          C  
ATOM   6297  C   LYS B 385      -1.605  -1.424 -37.925  1.00  3.060          C  
ATOM   6298  O   LYS B 385      -2.763  -1.641 -37.566  1.00  3.240          O  
ATOM   6299  CB  LYS B 385      -1.220   0.194 -39.799  1.00  4.190          C  
ATOM   6300  CG  LYS B 385      -2.609   0.033 -40.413  1.00  4.190          C  
ATOM   6301  CD  LYS B 385      -2.582   0.368 -41.903  1.00  4.190          C  
ATOM   6302  CE  LYS B 385      -3.950   0.186 -42.545  1.00  4.190          C  
ATOM   6303  NZ  LYS B 385      -3.930   0.521 -44.000  1.00  4.190          N  
ATOM   6304  H   LYS B 385       0.907   0.494 -38.517  1.00  3.420          H  
ATOM   6305  HA  LYS B 385      -1.817   0.661 -37.799  1.00  3.660          H  
ATOM   6306 1HB  LYS B 385      -0.863   1.201 -40.030  1.00  5.030          H  
ATOM   6307 2HB  LYS B 385      -0.548  -0.507 -40.294  1.00  5.030          H  
ATOM   6308 1HG  LYS B 385      -2.947  -0.996 -40.284  1.00  5.030          H  
ATOM   6309 2HG  LYS B 385      -3.311   0.694 -39.903  1.00  5.030          H  
ATOM   6310 1HD  LYS B 385      -2.261   1.404 -42.033  1.00  5.030          H  
ATOM   6311 2HD  LYS B 385      -1.861  -0.282 -42.404  1.00  5.030          H  
ATOM   6312 1HE  LYS B 385      -4.264  -0.850 -42.425  1.00  5.030          H  
ATOM   6313 2HE  LYS B 385      -4.670   0.833 -42.043  1.00  5.030          H  
ATOM   6314 1HZ  LYS B 385      -4.853   0.387 -44.391  1.00  5.030          H  
ATOM   6315 2HZ  LYS B 385      -3.651   1.485 -44.122  1.00  5.030          H  
ATOM   6316 3HZ  LYS B 385      -3.272  -0.082 -44.478  1.00  5.030          H  
ATOM   6317  N   SER B 386      -0.670  -2.368 -37.976  1.00  2.900          N  
ATOM   6318  CA  SER B 386      -0.905  -3.776 -37.718  1.00  2.930          C  
ATOM   6319  C   SER B 386      -0.947  -4.112 -36.226  1.00  2.890          C  
ATOM   6320  O   SER B 386      -1.164  -5.270 -35.859  1.00  2.950          O  
ATOM   6321  CB  SER B 386       0.198  -4.591 -38.371  1.00  4.090          C  
ATOM   6322  OG  SER B 386       0.198  -4.409 -39.761  1.00  4.090          O  
ATOM   6323  H   SER B 386       0.262  -2.108 -38.311  1.00  3.480          H  
ATOM   6324  HA  SER B 386      -1.862  -4.048 -38.162  1.00  3.520          H  
ATOM   6325 1HB  SER B 386       1.166  -4.288 -37.959  1.00  4.910          H  
ATOM   6326 2HB  SER B 386       0.056  -5.643 -38.137  1.00  4.910          H  
ATOM   6327  HG  SER B 386       0.600  -3.518 -39.879  1.00  4.910          H  
ATOM   6328  N   GLY B 387      -0.699  -3.124 -35.353  1.00  2.810          N  
ATOM   6329  CA  GLY B 387      -0.687  -3.379 -33.922  1.00  2.790          C  
ATOM   6330  C   GLY B 387       0.632  -3.963 -33.423  1.00  2.640          C  
ATOM   6331  O   GLY B 387       0.660  -4.612 -32.374  1.00  2.640          O  
ATOM   6332  H   GLY B 387      -0.546  -2.169 -35.677  1.00  3.370          H  
ATOM   6333 1HA  GLY B 387      -0.911  -2.461 -33.393  1.00  3.350          H  
ATOM   6334 2HA  GLY B 387      -1.496  -4.065 -33.679  1.00  3.350          H  
ATOM   6335  N   ILE B 388       1.725  -3.773 -34.176  1.00  2.540          N  
ATOM   6336  CA  ILE B 388       3.021  -4.336 -33.818  1.00  2.450          C  
ATOM   6337  C   ILE B 388       3.993  -3.212 -33.441  1.00  2.300          C  
ATOM   6338  O   ILE B 388       4.033  -2.137 -34.046  1.00  2.390          O  
ATOM   6339  CB  ILE B 388       3.578  -5.218 -34.956  1.00  3.470          C  
ATOM   6340  CG1 ILE B 388       2.509  -6.290 -35.410  1.00  3.470          C  
ATOM   6341  CG2 ILE B 388       4.836  -5.942 -34.453  1.00  3.470          C  
ATOM   6342  CD1 ILE B 388       2.057  -7.304 -34.350  1.00  3.470          C  
ATOM   6343  H   ILE B 388       1.703  -3.197 -35.022  1.00  3.050          H  
ATOM   6344  HA  ILE B 388       2.905  -4.963 -32.935  1.00  2.940          H  
ATOM   6345  HB  ILE B 388       3.819  -4.598 -35.824  1.00  4.160          H  
ATOM   6346 1HG1 ILE B 388       1.623  -5.759 -35.749  1.00  4.160          H  
ATOM   6347 2HG1 ILE B 388       2.918  -6.843 -36.253  1.00  4.160          H  
ATOM   6348 1HG2 ILE B 388       5.238  -6.576 -35.240  1.00  4.160          H  
ATOM   6349 2HG2 ILE B 388       5.572  -5.217 -34.168  1.00  4.160          H  
ATOM   6350 3HG2 ILE B 388       4.609  -6.557 -33.590  1.00  4.160          H  
ATOM   6351 1HD1 ILE B 388       1.317  -7.969 -34.792  1.00  4.160          H  
ATOM   6352 2HD1 ILE B 388       2.894  -7.901 -33.995  1.00  4.160          H  
ATOM   6353 3HD1 ILE B 388       1.604  -6.789 -33.509  1.00  4.160          H  
ATOM   6354  N   ASN B 389       4.748  -3.426 -32.388  1.00  2.110          N  
ATOM   6355  CA  ASN B 389       5.613  -2.384 -31.901  1.00  2.020          C  
ATOM   6356  C   ASN B 389       6.895  -2.195 -32.693  1.00  1.880          C  
ATOM   6357  O   ASN B 389       7.913  -2.843 -32.446  1.00  1.860          O  
ATOM   6358  CB  ASN B 389       5.985  -2.668 -30.489  1.00  2.860          C  
ATOM   6359  CG  ASN B 389       4.909  -2.636 -29.534  1.00  2.860          C  
ATOM   6360  OD1 ASN B 389       3.918  -1.877 -29.588  1.00  2.860          O  
ATOM   6361  ND2 ASN B 389       5.092  -3.501 -28.584  1.00  2.860          N  
ATOM   6362  H   ASN B 389       4.732  -4.329 -31.916  1.00  2.530          H  
ATOM   6363  HA  ASN B 389       5.066  -1.447 -31.948  1.00  2.420          H  
ATOM   6364 1HB  ASN B 389       6.344  -3.663 -30.464  1.00  3.440          H  
ATOM   6365 2HB  ASN B 389       6.787  -2.021 -30.195  1.00  3.440          H  
ATOM   6366 1HD2 ASN B 389       4.439  -3.608 -27.840  1.00  3.440          H  
ATOM   6367 2HD2 ASN B 389       5.912  -4.077 -28.590  1.00  3.440          H  
ATOM   6368  N   LEU B 390       6.840  -1.259 -33.612  1.00  1.850          N  
ATOM   6369  CA  LEU B 390       7.954  -0.892 -34.476  1.00  1.730          C  
ATOM   6370  C   LEU B 390       9.189  -0.497 -33.675  1.00  1.520          C  
ATOM   6371  O   LEU B 390       9.109   0.362 -32.802  1.00  1.490          O  
ATOM   6372  CB  LEU B 390       7.527   0.328 -35.294  1.00  2.470          C  
ATOM   6373  CG  LEU B 390       8.523   0.929 -36.287  1.00  2.470          C  
ATOM   6374  CD1 LEU B 390       8.795  -0.014 -37.464  1.00  2.470          C  
ATOM   6375  CD2 LEU B 390       7.965   2.248 -36.731  1.00  2.470          C  
ATOM   6376  H   LEU B 390       5.923  -0.830 -33.751  1.00  2.220          H  
ATOM   6377  HA  LEU B 390       8.201  -1.726 -35.114  1.00  2.080          H  
ATOM   6378 1HB  LEU B 390       6.636   0.071 -35.835  1.00  2.960          H  
ATOM   6379 2HB  LEU B 390       7.256   1.111 -34.593  1.00  2.960          H  
ATOM   6380  HG  LEU B 390       9.461   1.095 -35.795  1.00  2.960          H  
ATOM   6381 1HD1 LEU B 390       9.503   0.455 -38.136  1.00  2.960          H  
ATOM   6382 2HD1 LEU B 390       9.215  -0.931 -37.086  1.00  2.960          H  
ATOM   6383 3HD1 LEU B 390       7.883  -0.224 -38.002  1.00  2.960          H  
ATOM   6384 1HD2 LEU B 390       8.654   2.723 -37.423  1.00  2.960          H  
ATOM   6385 2HD2 LEU B 390       7.006   2.092 -37.207  1.00  2.960          H  
ATOM   6386 3HD2 LEU B 390       7.830   2.882 -35.894  1.00  2.960          H  
ATOM   6387  N   MET B 391      10.334  -1.091 -34.002  1.00  1.400          N  
ATOM   6388  CA  MET B 391      11.594  -0.797 -33.336  1.00  1.190          C  
ATOM   6389  C   MET B 391      12.689  -0.396 -34.328  1.00  1.090          C  
ATOM   6390  O   MET B 391      12.950  -1.079 -35.327  1.00  1.140          O  
ATOM   6391  CB  MET B 391      12.024  -1.996 -32.475  1.00  1.750          C  
ATOM   6392  CG  MET B 391      13.365  -1.824 -31.702  1.00  1.750          C  
ATOM   6393  SD  MET B 391      13.714  -3.190 -30.521  1.00  1.750          S  
ATOM   6394  CE  MET B 391      14.039  -4.609 -31.586  1.00  1.750          C  
ATOM   6395  H   MET B 391      10.303  -1.813 -34.711  1.00  1.680          H  
ATOM   6396  HA  MET B 391      11.428   0.037 -32.673  1.00  1.430          H  
ATOM   6397 1HB  MET B 391      11.243  -2.199 -31.747  1.00  2.100          H  
ATOM   6398 2HB  MET B 391      12.103  -2.873 -33.115  1.00  2.100          H  
ATOM   6399 1HG  MET B 391      14.196  -1.767 -32.411  1.00  2.100          H  
ATOM   6400 2HG  MET B 391      13.337  -0.881 -31.143  1.00  2.100          H  
ATOM   6401 1HE  MET B 391      14.269  -5.475 -30.974  1.00  2.100          H  
ATOM   6402 2HE  MET B 391      13.162  -4.825 -32.198  1.00  2.100          H  
ATOM   6403 3HE  MET B 391      14.880  -4.396 -32.235  1.00  2.100          H  
ATOM   6404  N   LEU B 392      13.341   0.729 -34.032  1.00  1.000          N  
ATOM   6405  CA  LEU B 392      14.410   1.259 -34.875  1.00  0.940          C  
ATOM   6406  C   LEU B 392      15.771   1.224 -34.204  1.00  0.760          C  
ATOM   6407  O   LEU B 392      15.895   1.505 -33.011  1.00  0.760          O  
ATOM   6408  CB  LEU B 392      14.154   2.744 -35.209  1.00  1.340          C  
ATOM   6409  CG  LEU B 392      13.092   3.128 -36.276  1.00  1.340          C  
ATOM   6410  CD1 LEU B 392      11.667   2.904 -35.737  1.00  1.340          C  
ATOM   6411  CD2 LEU B 392      13.303   4.612 -36.643  1.00  1.340          C  
ATOM   6412  H   LEU B 392      13.041   1.247 -33.200  1.00  1.200          H  
ATOM   6413  HA  LEU B 392      14.457   0.672 -35.794  1.00  1.130          H  
ATOM   6414 1HB  LEU B 392      13.866   3.223 -34.297  1.00  1.610          H  
ATOM   6415 2HB  LEU B 392      15.105   3.181 -35.525  1.00  1.610          H  
ATOM   6416  HG  LEU B 392      13.221   2.512 -37.165  1.00  1.610          H  
ATOM   6417 1HD1 LEU B 392      10.952   3.187 -36.501  1.00  1.610          H  
ATOM   6418 2HD1 LEU B 392      11.528   1.873 -35.498  1.00  1.610          H  
ATOM   6419 3HD1 LEU B 392      11.497   3.497 -34.850  1.00  1.610          H  
ATOM   6420 1HD2 LEU B 392      12.577   4.911 -37.402  1.00  1.610          H  
ATOM   6421 2HD2 LEU B 392      13.177   5.229 -35.760  1.00  1.610          H  
ATOM   6422 3HD2 LEU B 392      14.316   4.754 -37.040  1.00  1.610          H  
ATOM   6423  N   GLU B 393      16.802   0.971 -35.004  1.00  0.690          N  
ATOM   6424  CA  GLU B 393      18.202   1.083 -34.587  1.00  0.650          C  
ATOM   6425  C   GLU B 393      18.746   2.264 -35.373  1.00  0.720          C  
ATOM   6426  O   GLU B 393      18.850   2.174 -36.600  1.00  0.730          O  
ATOM   6427  CB  GLU B 393      18.974  -0.196 -34.908  1.00  0.930          C  
ATOM   6428  CG  GLU B 393      20.429  -0.193 -34.484  1.00  0.930          C  
ATOM   6429  CD  GLU B 393      21.126  -1.466 -34.837  1.00  0.930          C  
ATOM   6430  OE1 GLU B 393      20.461  -2.373 -35.280  1.00  0.930          O  
ATOM   6431  OE2 GLU B 393      22.327  -1.538 -34.701  1.00  0.930          O  
ATOM   6432  H   GLU B 393      16.609   0.713 -35.964  1.00  0.830          H  
ATOM   6433  HA  GLU B 393      18.263   1.307 -33.519  1.00  0.780          H  
ATOM   6434 1HB  GLU B 393      18.497  -1.028 -34.414  1.00  1.110          H  
ATOM   6435 2HB  GLU B 393      18.936  -0.382 -35.980  1.00  1.110          H  
ATOM   6436 1HG  GLU B 393      20.942   0.638 -34.965  1.00  1.110          H  
ATOM   6437 2HG  GLU B 393      20.474  -0.047 -33.404  1.00  1.110          H  
ATOM   6438  N   ILE B 394      19.044   3.374 -34.702  1.00  0.830          N  
ATOM   6439  CA  ILE B 394      19.384   4.565 -35.479  1.00  0.980          C  
ATOM   6440  C   ILE B 394      20.261   5.632 -34.810  1.00  1.160          C  
ATOM   6441  O   ILE B 394      20.259   5.802 -33.595  1.00  1.240          O  
ATOM   6442  CB  ILE B 394      18.034   5.186 -35.944  1.00  1.310          C  
ATOM   6443  CG1 ILE B 394      18.167   6.299 -37.015  1.00  1.310          C  
ATOM   6444  CG2 ILE B 394      17.320   5.748 -34.748  1.00  1.310          C  
ATOM   6445  CD1 ILE B 394      18.675   5.829 -38.389  1.00  1.310          C  
ATOM   6446  H   ILE B 394      18.968   3.383 -33.677  1.00  1.000          H  
ATOM   6447  HA  ILE B 394      19.922   4.221 -36.357  1.00  1.180          H  
ATOM   6448  HB  ILE B 394      17.417   4.402 -36.379  1.00  1.570          H  
ATOM   6449 1HG1 ILE B 394      17.176   6.710 -37.168  1.00  1.570          H  
ATOM   6450 2HG1 ILE B 394      18.782   7.094 -36.662  1.00  1.570          H  
ATOM   6451 1HG2 ILE B 394      16.354   6.144 -35.058  1.00  1.570          H  
ATOM   6452 2HG2 ILE B 394      17.180   4.961 -34.011  1.00  1.570          H  
ATOM   6453 3HG2 ILE B 394      17.914   6.543 -34.319  1.00  1.570          H  
ATOM   6454 1HD1 ILE B 394      18.678   6.681 -39.077  1.00  1.570          H  
ATOM   6455 2HD1 ILE B 394      19.676   5.426 -38.318  1.00  1.570          H  
ATOM   6456 3HD1 ILE B 394      18.002   5.061 -38.775  1.00  1.570          H  
ATOM   6457  N   GLU B 395      20.964   6.378 -35.662  1.00  1.270          N  
ATOM   6458  CA  GLU B 395      21.741   7.577 -35.344  1.00  1.470          C  
ATOM   6459  C   GLU B 395      20.822   8.565 -34.628  1.00  1.640          C  
ATOM   6460  O   GLU B 395      19.713   8.824 -35.126  1.00  1.730          O  
ATOM   6461  CB  GLU B 395      22.246   8.207 -36.656  1.00  1.980          C  
ATOM   6462  CG  GLU B 395      23.121   9.458 -36.533  1.00  1.980          C  
ATOM   6463  CD  GLU B 395      24.466   9.171 -35.981  1.00  1.980          C  
ATOM   6464  OE1 GLU B 395      24.895   8.052 -36.088  1.00  1.980          O  
ATOM   6465  OE2 GLU B 395      25.077  10.071 -35.472  1.00  1.980          O  
ATOM   6466  H   GLU B 395      20.929   6.100 -36.633  1.00  1.520          H  
ATOM   6467  HA  GLU B 395      22.578   7.317 -34.689  1.00  1.760          H  
ATOM   6468 1HB  GLU B 395      22.814   7.462 -37.214  1.00  2.370          H  
ATOM   6469 2HB  GLU B 395      21.386   8.477 -37.272  1.00  2.370          H  
ATOM   6470 1HG  GLU B 395      23.239   9.898 -37.525  1.00  2.370          H  
ATOM   6471 2HG  GLU B 395      22.629  10.193 -35.906  1.00  2.370          H  
ATOM   6472  N   TYR B 396      21.288   9.168 -33.519  1.00  1.760          N  
ATOM   6473  CA  TYR B 396      20.455  10.113 -32.765  1.00  1.960          C  
ATOM   6474  C   TYR B 396      19.691  11.142 -33.613  1.00  2.110          C  
ATOM   6475  O   TYR B 396      18.582  11.515 -33.237  1.00  2.210          O  
ATOM   6476  CB  TYR B 396      21.306  10.890 -31.755  1.00  2.660          C  
ATOM   6477  CG  TYR B 396      22.103  12.105 -32.336  1.00  2.660          C  
ATOM   6478  CD1 TYR B 396      21.564  13.382 -32.256  1.00  2.660          C  
ATOM   6479  CD2 TYR B 396      23.335  11.936 -32.946  1.00  2.660          C  
ATOM   6480  CE1 TYR B 396      22.260  14.468 -32.760  1.00  2.660          C  
ATOM   6481  CE2 TYR B 396      24.029  13.004 -33.436  1.00  2.660          C  
ATOM   6482  CZ  TYR B 396      23.505  14.271 -33.349  1.00  2.660          C  
ATOM   6483  OH  TYR B 396      24.214  15.338 -33.863  1.00  2.660          O  
ATOM   6484  H   TYR B 396      22.223   8.916 -33.139  1.00  2.110          H  
ATOM   6485  HA  TYR B 396      19.717   9.530 -32.218  1.00  2.350          H  
ATOM   6486 1HB  TYR B 396      20.660  11.266 -30.959  1.00  3.200          H  
ATOM   6487 2HB  TYR B 396      22.011  10.205 -31.291  1.00  3.200          H  
ATOM   6488  HD1 TYR B 396      20.597  13.528 -31.791  1.00  3.200          H  
ATOM   6489  HD2 TYR B 396      23.765  10.942 -33.042  1.00  3.200          H  
ATOM   6490  HE1 TYR B 396      21.833  15.469 -32.689  1.00  3.200          H  
ATOM   6491  HE2 TYR B 396      24.999  12.842 -33.908  1.00  3.200          H  
ATOM   6492  HH  TYR B 396      25.104  15.042 -34.096  1.00  3.200          H  
ATOM   6493  N   GLN B 397      20.245  11.615 -34.736  1.00  2.180          N  
ATOM   6494  CA  GLN B 397      19.538  12.631 -35.508  1.00  2.360          C  
ATOM   6495  C   GLN B 397      18.232  12.104 -36.091  1.00  2.260          C  
ATOM   6496  O   GLN B 397      17.245  12.844 -36.195  1.00  2.430          O  
ATOM   6497  CB  GLN B 397      20.415  13.143 -36.635  1.00  3.230          C  
ATOM   6498  CG  GLN B 397      21.564  13.931 -36.152  1.00  3.230          C  
ATOM   6499  CD  GLN B 397      22.456  14.403 -37.228  1.00  3.230          C  
ATOM   6500  OE1 GLN B 397      22.300  14.007 -38.381  1.00  3.230          O  
ATOM   6501  NE2 GLN B 397      23.409  15.256 -36.879  1.00  3.230          N  
ATOM   6502  H   GLN B 397      21.155  11.290 -35.044  1.00  2.620          H  
ATOM   6503  HA  GLN B 397      19.299  13.460 -34.842  1.00  2.830          H  
ATOM   6504 1HB  GLN B 397      20.805  12.297 -37.189  1.00  3.880          H  
ATOM   6505 2HB  GLN B 397      19.827  13.751 -37.319  1.00  3.880          H  
ATOM   6506 1HG  GLN B 397      21.209  14.787 -35.583  1.00  3.880          H  
ATOM   6507 2HG  GLN B 397      22.137  13.275 -35.531  1.00  3.880          H  
ATOM   6508 1HE2 GLN B 397      24.044  15.607 -37.570  1.00  3.880          H  
ATOM   6509 2HE2 GLN B 397      23.503  15.550 -35.913  1.00  3.880          H  
ATOM   6510  N   GLY B 398      18.251  10.843 -36.526  1.00  2.020          N  
ATOM   6511  CA  GLY B 398      17.094  10.213 -37.129  1.00  1.940          C  
ATOM   6512  C   GLY B 398      16.049  10.046 -36.052  1.00  1.980          C  
ATOM   6513  O   GLY B 398      14.847  10.246 -36.257  1.00  2.080          O  
ATOM   6514  H   GLY B 398      19.078  10.271 -36.374  1.00  2.420          H  
ATOM   6515 1HA  GLY B 398      16.717  10.812 -37.957  1.00  2.330          H  
ATOM   6516 2HA  GLY B 398      17.387   9.242 -37.520  1.00  2.330          H  
ATOM   6517  N   ALA B 399      16.524   9.659 -34.882  1.00  1.920          N  
ATOM   6518  CA  ALA B 399      15.663   9.437 -33.747  1.00  1.960          C  
ATOM   6519  C   ALA B 399      14.908  10.689 -33.313  1.00  2.210          C  
ATOM   6520  O   ALA B 399      13.721  10.632 -32.971  1.00  2.290          O  
ATOM   6521  CB  ALA B 399      16.482   8.928 -32.625  1.00  2.730          C  
ATOM   6522  H   ALA B 399      17.539   9.492 -34.814  1.00  2.300          H  
ATOM   6523  HA  ALA B 399      14.925   8.689 -34.045  1.00  2.350          H  
ATOM   6524 1HB  ALA B 399      15.859   8.713 -31.838  1.00  3.270          H  
ATOM   6525 2HB  ALA B 399      16.985   8.043 -32.942  1.00  3.270          H  
ATOM   6526 3HB  ALA B 399      17.208   9.672 -32.330  1.00  3.270          H  
ATOM   6527  N   LEU B 400      15.609  11.829 -33.343  1.00  2.370          N  
ATOM   6528  CA  LEU B 400      15.001  13.098 -32.979  1.00  2.610          C  
ATOM   6529  C   LEU B 400      13.935  13.494 -34.003  1.00  2.680          C  
ATOM   6530  O   LEU B 400      12.911  14.078 -33.636  1.00  2.820          O  
ATOM   6531  CB  LEU B 400      16.079  14.176 -32.829  1.00  3.560          C  
ATOM   6532  CG  LEU B 400      17.074  13.992 -31.616  1.00  3.560          C  
ATOM   6533  CD1 LEU B 400      18.180  15.040 -31.721  1.00  3.560          C  
ATOM   6534  CD2 LEU B 400      16.343  14.114 -30.270  1.00  3.560          C  
ATOM   6535  H   LEU B 400      16.607  11.786 -33.572  1.00  2.840          H  
ATOM   6536  HA  LEU B 400      14.497  12.972 -32.030  1.00  3.130          H  
ATOM   6537 1HB  LEU B 400      16.676  14.183 -33.746  1.00  4.270          H  
ATOM   6538 2HB  LEU B 400      15.594  15.143 -32.726  1.00  4.270          H  
ATOM   6539  HG  LEU B 400      17.530  13.015 -31.670  1.00  4.270          H  
ATOM   6540 1HD1 LEU B 400      18.887  14.911 -30.897  1.00  4.270          H  
ATOM   6541 2HD1 LEU B 400      18.705  14.921 -32.669  1.00  4.270          H  
ATOM   6542 3HD1 LEU B 400      17.747  16.035 -31.669  1.00  4.270          H  
ATOM   6543 1HD2 LEU B 400      17.072  13.976 -29.476  1.00  4.270          H  
ATOM   6544 2HD2 LEU B 400      15.889  15.100 -30.188  1.00  4.270          H  
ATOM   6545 3HD2 LEU B 400      15.578  13.357 -30.175  1.00  4.270          H  
ATOM   6546  N   GLN B 401      14.165  13.183 -35.284  1.00  2.580          N  
ATOM   6547  CA  GLN B 401      13.169  13.467 -36.316  1.00  2.650          C  
ATOM   6548  C   GLN B 401      11.895  12.657 -36.061  1.00  2.580          C  
ATOM   6549  O   GLN B 401      10.782  13.179 -36.213  1.00  2.710          O  
ATOM   6550  CB  GLN B 401      13.731  13.135 -37.689  1.00  3.680          C  
ATOM   6551  CG  GLN B 401      14.816  14.066 -38.153  1.00  3.680          C  
ATOM   6552  CD  GLN B 401      15.513  13.493 -39.337  1.00  3.680          C  
ATOM   6553  OE1 GLN B 401      14.880  12.811 -40.157  1.00  3.680          O  
ATOM   6554  NE2 GLN B 401      16.793  13.734 -39.435  1.00  3.680          N  
ATOM   6555  H   GLN B 401      15.075  12.781 -35.542  1.00  3.100          H  
ATOM   6556  HA  GLN B 401      12.919  14.526 -36.280  1.00  3.180          H  
ATOM   6557 1HB  GLN B 401      14.139  12.131 -37.683  1.00  4.420          H  
ATOM   6558 2HB  GLN B 401      12.927  13.150 -38.424  1.00  4.420          H  
ATOM   6559 1HG  GLN B 401      14.374  15.019 -38.437  1.00  4.420          H  
ATOM   6560 2HG  GLN B 401      15.538  14.210 -37.357  1.00  4.420          H  
ATOM   6561 1HE2 GLN B 401      17.318  13.336 -40.203  1.00  4.420          H  
ATOM   6562 2HE2 GLN B 401      17.255  14.288 -38.744  1.00  4.420          H  
ATOM   6563  N   VAL B 402      12.062  11.397 -35.621  1.00  2.380          N  
ATOM   6564  CA  VAL B 402      10.902  10.565 -35.322  1.00  2.330          C  
ATOM   6565  C   VAL B 402      10.173  11.209 -34.135  1.00  2.490          C  
ATOM   6566  O   VAL B 402       8.957  11.377 -34.189  1.00  2.620          O  
ATOM   6567  CB  VAL B 402      11.303   9.095 -34.996  1.00  3.280          C  
ATOM   6568  CG1 VAL B 402      10.088   8.273 -34.539  1.00  3.280          C  
ATOM   6569  CG2 VAL B 402      11.908   8.446 -36.212  1.00  3.280          C  
ATOM   6570  H   VAL B 402      13.016  11.020 -35.579  1.00  2.860          H  
ATOM   6571  HA  VAL B 402      10.240  10.558 -36.185  1.00  2.800          H  
ATOM   6572  HB  VAL B 402      12.026   9.104 -34.180  1.00  3.940          H  
ATOM   6573 1HG1 VAL B 402      10.401   7.261 -34.304  1.00  3.940          H  
ATOM   6574 2HG1 VAL B 402       9.640   8.714 -33.678  1.00  3.940          H  
ATOM   6575 3HG1 VAL B 402       9.364   8.236 -35.338  1.00  3.940          H  
ATOM   6576 1HG2 VAL B 402      12.203   7.428 -35.976  1.00  3.940          H  
ATOM   6577 2HG2 VAL B 402      11.178   8.438 -37.022  1.00  3.940          H  
ATOM   6578 3HG2 VAL B 402      12.775   9.006 -36.518  1.00  3.940          H  
ATOM   6579  N   LYS B 403      10.903  11.620 -33.084  1.00  2.530          N  
ATOM   6580  CA  LYS B 403      10.279  12.280 -31.930  1.00  2.700          C  
ATOM   6581  C   LYS B 403       9.418  13.467 -32.338  1.00  2.940          C  
ATOM   6582  O   LYS B 403       8.299  13.621 -31.857  1.00  3.110          O  
ATOM   6583  CB  LYS B 403      11.326  12.775 -30.939  1.00  3.710          C  
ATOM   6584  CG  LYS B 403      10.745  13.441 -29.691  1.00  3.710          C  
ATOM   6585  CD  LYS B 403      11.852  13.954 -28.785  1.00  3.710          C  
ATOM   6586  CE  LYS B 403      11.295  14.674 -27.574  1.00  3.710          C  
ATOM   6587  NZ  LYS B 403      12.376  15.270 -26.761  1.00  3.710          N  
ATOM   6588  H   LYS B 403      11.913  11.435 -33.080  1.00  3.040          H  
ATOM   6589  HA  LYS B 403       9.633  11.584 -31.424  1.00  3.240          H  
ATOM   6590 1HB  LYS B 403      11.948  11.940 -30.633  1.00  4.450          H  
ATOM   6591 2HB  LYS B 403      11.970  13.497 -31.423  1.00  4.450          H  
ATOM   6592 1HG  LYS B 403      10.106  14.280 -29.971  1.00  4.450          H  
ATOM   6593 2HG  LYS B 403      10.138  12.715 -29.146  1.00  4.450          H  
ATOM   6594 1HD  LYS B 403      12.455  13.120 -28.439  1.00  4.450          H  
ATOM   6595 2HD  LYS B 403      12.495  14.635 -29.342  1.00  4.450          H  
ATOM   6596 1HE  LYS B 403      10.614  15.461 -27.893  1.00  4.450          H  
ATOM   6597 2HE  LYS B 403      10.749  13.958 -26.959  1.00  4.450          H  
ATOM   6598 1HZ  LYS B 403      11.989  15.730 -25.953  1.00  4.450          H  
ATOM   6599 2HZ  LYS B 403      13.025  14.526 -26.454  1.00  4.450          H  
ATOM   6600 3HZ  LYS B 403      12.885  15.939 -27.313  1.00  4.450          H  
ATOM   6601  N   SER B 404       9.939  14.308 -33.228  1.00  2.980          N  
ATOM   6602  CA  SER B 404       9.215  15.484 -33.691  1.00  3.230          C  
ATOM   6603  C   SER B 404       7.888  15.122 -34.360  1.00  3.320          C  
ATOM   6604  O   SER B 404       6.860  15.771 -34.106  1.00  3.580          O  
ATOM   6605  CB  SER B 404      10.083  16.269 -34.654  1.00  4.420          C  
ATOM   6606  OG  SER B 404       9.421  17.414 -35.123  1.00  4.420          O  
ATOM   6607  H   SER B 404      10.899  14.150 -33.548  1.00  3.580          H  
ATOM   6608  HA  SER B 404       9.001  16.111 -32.827  1.00  3.880          H  
ATOM   6609 1HB  SER B 404      11.007  16.554 -34.151  1.00  5.310          H  
ATOM   6610 2HB  SER B 404      10.355  15.633 -35.494  1.00  5.310          H  
ATOM   6611  HG  SER B 404      10.044  17.854 -35.703  1.00  5.310          H  
ATOM   6612  N   LYS B 405       7.915  14.095 -35.217  1.00  3.160          N  
ATOM   6613  CA  LYS B 405       6.731  13.613 -35.931  1.00  3.300          C  
ATOM   6614  C   LYS B 405       5.723  12.862 -35.040  1.00  3.360          C  
ATOM   6615  O   LYS B 405       4.508  12.999 -35.217  1.00  3.600          O  
ATOM   6616  CB  LYS B 405       7.180  12.750 -37.105  1.00  4.560          C  
ATOM   6617  CG  LYS B 405       7.865  13.590 -38.168  1.00  4.560          C  
ATOM   6618  CD  LYS B 405       8.342  12.798 -39.358  1.00  4.560          C  
ATOM   6619  CE  LYS B 405       9.125  13.717 -40.298  1.00  4.560          C  
ATOM   6620  NZ  LYS B 405       9.636  13.011 -41.485  1.00  4.560          N  
ATOM   6621  H   LYS B 405       8.829  13.664 -35.411  1.00  3.790          H  
ATOM   6622  HA  LYS B 405       6.219  14.479 -36.339  1.00  3.960          H  
ATOM   6623 1HB  LYS B 405       7.889  11.996 -36.753  1.00  5.480          H  
ATOM   6624 2HB  LYS B 405       6.326  12.234 -37.544  1.00  5.480          H  
ATOM   6625 1HG  LYS B 405       7.175  14.360 -38.507  1.00  5.480          H  
ATOM   6626 2HG  LYS B 405       8.728  14.083 -37.718  1.00  5.480          H  
ATOM   6627 1HD  LYS B 405       8.998  11.984 -39.027  1.00  5.480          H  
ATOM   6628 2HD  LYS B 405       7.493  12.374 -39.886  1.00  5.480          H  
ATOM   6629 1HE  LYS B 405       8.491  14.541 -40.618  1.00  5.480          H  
ATOM   6630 2HE  LYS B 405       9.975  14.120 -39.743  1.00  5.480          H  
ATOM   6631 1HZ  LYS B 405      10.170  13.642 -42.062  1.00  5.480          H  
ATOM   6632 2HZ  LYS B 405      10.237  12.234 -41.187  1.00  5.480          H  
ATOM   6633 3HZ  LYS B 405       8.891  12.631 -42.031  1.00  5.480          H  
ATOM   6634  N   TYR B 406       6.234  12.101 -34.070  1.00  3.330          N  
ATOM   6635  CA  TYR B 406       5.476  11.253 -33.152  1.00  3.540          C  
ATOM   6636  C   TYR B 406       5.592  11.576 -31.632  1.00  3.290          C  
ATOM   6637  O   TYR B 406       5.617  10.633 -30.825  1.00  3.330          O  
ATOM   6638  CB  TYR B 406       5.955   9.818 -33.375  1.00  4.870          C  
ATOM   6639  CG  TYR B 406       5.723   9.260 -34.743  1.00  4.870          C  
ATOM   6640  CD1 TYR B 406       6.763   9.276 -35.613  1.00  4.870          C  
ATOM   6641  CD2 TYR B 406       4.499   8.717 -35.132  1.00  4.870          C  
ATOM   6642  CE1 TYR B 406       6.647   8.765 -36.848  1.00  4.870          C  
ATOM   6643  CE2 TYR B 406       4.369   8.189 -36.406  1.00  4.870          C  
ATOM   6644  CZ  TYR B 406       5.453   8.211 -37.261  1.00  4.870          C  
ATOM   6645  OH  TYR B 406       5.367   7.690 -38.529  1.00  4.870          O  
ATOM   6646  H   TYR B 406       7.255  12.045 -34.019  1.00  4.000          H  
ATOM   6647  HA  TYR B 406       4.426  11.330 -33.423  1.00  4.250          H  
ATOM   6648 1HB  TYR B 406       7.028   9.821 -33.236  1.00  5.850          H  
ATOM   6649 2HB  TYR B 406       5.572   9.152 -32.651  1.00  5.850          H  
ATOM   6650  HD1 TYR B 406       7.699   9.704 -35.308  1.00  5.850          H  
ATOM   6651  HD2 TYR B 406       3.657   8.698 -34.451  1.00  5.850          H  
ATOM   6652  HE1 TYR B 406       7.499   8.796 -37.502  1.00  5.850          H  
ATOM   6653  HE2 TYR B 406       3.422   7.754 -36.729  1.00  5.850          H  
ATOM   6654  HH  TYR B 406       4.466   7.386 -38.715  1.00  5.850          H  
ATOM   6655  N   PRO B 407       5.486  12.837 -31.140  1.00  3.390          N  
ATOM   6656  CA  PRO B 407       5.778  13.208 -29.752  1.00  3.520          C  
ATOM   6657  C   PRO B 407       5.252  12.227 -28.704  1.00  3.280          C  
ATOM   6658  O   PRO B 407       5.954  11.968 -27.719  1.00  3.540          O  
ATOM   6659  CB  PRO B 407       5.048  14.541 -29.621  1.00  5.280          C  
ATOM   6660  CG  PRO B 407       5.112  15.129 -31.002  1.00  5.280          C  
ATOM   6661  CD  PRO B 407       4.940  13.945 -31.939  1.00  5.280          C  
ATOM   6662  HA  PRO B 407       6.869  13.346 -29.647  1.00  4.220          H  
ATOM   6663 1HB  PRO B 407       4.030  14.360 -29.262  1.00  6.340          H  
ATOM   6664 2HB  PRO B 407       5.553  15.152 -28.873  1.00  6.340          H  
ATOM   6665 1HG  PRO B 407       4.328  15.888 -31.143  1.00  6.340          H  
ATOM   6666 2HG  PRO B 407       6.085  15.633 -31.163  1.00  6.340          H  
ATOM   6667 1HD  PRO B 407       3.892  13.767 -32.232  1.00  6.340          H  
ATOM   6668 2HD  PRO B 407       5.571  14.162 -32.766  1.00  6.340          H  
ATOM   6669  N   HIS B 408       4.043  11.667 -28.912  1.00  3.290          N  
ATOM   6670  CA  HIS B 408       3.528  10.693 -27.960  1.00  3.370          C  
ATOM   6671  C   HIS B 408       2.983   9.449 -28.648  1.00  2.960          C  
ATOM   6672  O   HIS B 408       1.891   8.958 -28.333  1.00  3.330          O  
ATOM   6673  CB  HIS B 408       2.483  11.317 -27.033  1.00  4.690          C  
ATOM   6674  CG  HIS B 408       3.059  12.373 -26.193  1.00  4.690          C  
ATOM   6675  ND1 HIS B 408       3.956  12.110 -25.165  1.00  4.690          N  
ATOM   6676  CD2 HIS B 408       2.878  13.694 -26.198  1.00  4.690          C  
ATOM   6677  CE1 HIS B 408       4.307  13.250 -24.609  1.00  4.690          C  
ATOM   6678  NE2 HIS B 408       3.665  14.209 -25.207  1.00  4.690          N  
ATOM   6679  H   HIS B 408       3.485  11.912 -29.715  1.00  3.950          H  
ATOM   6680  HA  HIS B 408       4.343  10.355 -27.324  1.00  4.040          H  
ATOM   6681 1HB  HIS B 408       1.679  11.755 -27.629  1.00  5.620          H  
ATOM   6682 2HB  HIS B 408       2.040  10.573 -26.393  1.00  5.620          H  
ATOM   6683  HD2 HIS B 408       2.228  14.251 -26.862  1.00  5.620          H  
ATOM   6684  HE1 HIS B 408       4.994  13.385 -23.779  1.00  5.620          H  
ATOM   6685  HE2 HIS B 408       3.729  15.188 -24.961  1.00  5.620          H  
ATOM   6686  N   ASN B 409       3.795   8.929 -29.571  1.00  2.850          N  
ATOM   6687  CA  ASN B 409       3.560   7.678 -30.253  1.00  3.040          C  
ATOM   6688  C   ASN B 409       4.887   6.952 -30.197  1.00  2.730          C  
ATOM   6689  O   ASN B 409       4.942   5.713 -30.264  1.00  2.780          O  
ATOM   6690  CB  ASN B 409       3.027   7.863 -31.660  1.00  4.180          C  
ATOM   6691  CG  ASN B 409       1.651   8.442 -31.709  1.00  4.180          C  
ATOM   6692  OD1 ASN B 409       0.677   7.773 -31.352  1.00  4.180          O  
ATOM   6693  ND2 ASN B 409       1.533   9.665 -32.154  1.00  4.180          N  
ATOM   6694  H   ASN B 409       4.666   9.426 -29.787  1.00  3.420          H  
ATOM   6695  HA  ASN B 409       2.836   7.087 -29.688  1.00  3.650          H  
ATOM   6696 1HB  ASN B 409       3.645   8.532 -32.173  1.00  5.020          H  
ATOM   6697 2HB  ASN B 409       3.045   6.914 -32.195  1.00  5.020          H  
ATOM   6698 1HD2 ASN B 409       0.626  10.088 -32.207  1.00  5.020          H  
ATOM   6699 2HD2 ASN B 409       2.334  10.185 -32.439  1.00  5.020          H  
ATOM   6700  N   VAL B 410       5.957   7.756 -30.013  1.00  2.490          N  
ATOM   6701  CA  VAL B 410       7.312   7.192 -29.949  1.00  2.220          C  
ATOM   6702  C   VAL B 410       7.979   7.362 -28.592  1.00  2.180          C  
ATOM   6703  O   VAL B 410       7.922   8.417 -27.942  1.00  2.340          O  
ATOM   6704  CB  VAL B 410       8.296   7.751 -31.033  1.00  3.220          C  
ATOM   6705  CG1 VAL B 410       8.557   9.197 -30.887  1.00  3.220          C  
ATOM   6706  CG2 VAL B 410       9.664   7.050 -30.953  1.00  3.220          C  
ATOM   6707  H   VAL B 410       5.800   8.771 -30.017  1.00  2.990          H  
ATOM   6708  HA  VAL B 410       7.220   6.134 -30.123  1.00  2.660          H  
ATOM   6709  HB  VAL B 410       7.843   7.578 -32.010  1.00  3.860          H  
ATOM   6710 1HG1 VAL B 410       9.216   9.490 -31.672  1.00  3.860          H  
ATOM   6711 2HG1 VAL B 410       7.681   9.734 -30.955  1.00  3.860          H  
ATOM   6712 3HG1 VAL B 410       9.026   9.406 -29.932  1.00  3.860          H  
ATOM   6713 1HG2 VAL B 410      10.300   7.434 -31.735  1.00  3.860          H  
ATOM   6714 2HG2 VAL B 410      10.150   7.245 -30.014  1.00  3.860          H  
ATOM   6715 3HG2 VAL B 410       9.542   5.993 -31.071  1.00  3.860          H  
ATOM   6716  N   VAL B 411       8.630   6.283 -28.197  1.00  1.980          N  
ATOM   6717  CA  VAL B 411       9.421   6.187 -27.001  1.00  1.910          C  
ATOM   6718  C   VAL B 411      10.880   6.250 -27.434  1.00  1.790          C  
ATOM   6719  O   VAL B 411      11.352   5.368 -28.159  1.00  1.650          O  
ATOM   6720  CB  VAL B 411       9.146   4.852 -26.334  1.00  2.700          C  
ATOM   6721  CG1 VAL B 411       9.960   4.712 -25.051  1.00  2.700          C  
ATOM   6722  CG2 VAL B 411       7.658   4.714 -26.113  1.00  2.700          C  
ATOM   6723  H   VAL B 411       8.560   5.465 -28.805  1.00  2.380          H  
ATOM   6724  HA  VAL B 411       9.187   7.011 -26.333  1.00  2.290          H  
ATOM   6725  HB  VAL B 411       9.466   4.086 -26.996  1.00  3.240          H  
ATOM   6726 1HG1 VAL B 411       9.777   3.740 -24.601  1.00  3.240          H  
ATOM   6727 2HG1 VAL B 411      11.013   4.807 -25.262  1.00  3.240          H  
ATOM   6728 3HG1 VAL B 411       9.659   5.495 -24.365  1.00  3.240          H  
ATOM   6729 1HG2 VAL B 411       7.442   3.763 -25.686  1.00  3.240          H  
ATOM   6730 2HG2 VAL B 411       7.312   5.499 -25.443  1.00  3.240          H  
ATOM   6731 3HG2 VAL B 411       7.134   4.789 -27.065  1.00  3.240          H  
ATOM   6732  N   LEU B 412      11.579   7.287 -27.006  1.00  1.870          N  
ATOM   6733  CA  LEU B 412      12.956   7.497 -27.424  1.00  1.800          C  
ATOM   6734  C   LEU B 412      13.958   7.028 -26.346  1.00  1.750          C  
ATOM   6735  O   LEU B 412      14.039   7.589 -25.234  1.00  1.930          O  
ATOM   6736  CB  LEU B 412      13.093   8.973 -27.839  1.00  2.550          C  
ATOM   6737  CG  LEU B 412      14.437   9.427 -28.250  1.00  2.550          C  
ATOM   6738  CD1 LEU B 412      14.910   8.667 -29.443  1.00  2.550          C  
ATOM   6739  CD2 LEU B 412      14.430  10.911 -28.584  1.00  2.550          C  
ATOM   6740  H   LEU B 412      11.128   7.960 -26.404  1.00  2.240          H  
ATOM   6741  HA  LEU B 412      13.123   6.882 -28.308  1.00  2.160          H  
ATOM   6742 1HB  LEU B 412      12.415   9.160 -28.673  1.00  3.060          H  
ATOM   6743 2HB  LEU B 412      12.781   9.597 -27.001  1.00  3.060          H  
ATOM   6744  HG  LEU B 412      15.063   9.263 -27.473  1.00  3.060          H  
ATOM   6745 1HD1 LEU B 412      15.899   9.033 -29.689  1.00  3.060          H  
ATOM   6746 2HD1 LEU B 412      14.976   7.600 -29.251  1.00  3.060          H  
ATOM   6747 3HD1 LEU B 412      14.225   8.847 -30.273  1.00  3.060          H  
ATOM   6748 1HD2 LEU B 412      15.441  11.223 -28.857  1.00  3.060          H  
ATOM   6749 2HD2 LEU B 412      13.759  11.095 -29.417  1.00  3.060          H  
ATOM   6750 3HD2 LEU B 412      14.102  11.480 -27.723  1.00  3.060          H  
ATOM   6751  N   ILE B 413      14.721   5.983 -26.694  1.00  1.540          N  
ATOM   6752  CA  ILE B 413      15.610   5.281 -25.777  1.00  1.500          C  
ATOM   6753  C   ILE B 413      17.094   5.368 -26.165  1.00  1.470          C  
ATOM   6754  O   ILE B 413      17.479   5.067 -27.294  1.00  1.350          O  
ATOM   6755  CB  ILE B 413      15.229   3.786 -25.764  1.00  2.120          C  
ATOM   6756  CG1 ILE B 413      13.735   3.607 -25.390  1.00  2.120          C  
ATOM   6757  CG2 ILE B 413      16.123   3.043 -24.730  1.00  2.120          C  
ATOM   6758  CD1 ILE B 413      13.175   2.207 -25.658  1.00  2.120          C  
ATOM   6759  H   ILE B 413      14.642   5.610 -27.645  1.00  1.850          H  
ATOM   6760  HA  ILE B 413      15.481   5.704 -24.786  1.00  1.800          H  
ATOM   6761  HB  ILE B 413      15.365   3.379 -26.754  1.00  2.540          H  
ATOM   6762 1HG1 ILE B 413      13.600   3.842 -24.351  1.00  2.540          H  
ATOM   6763 2HG1 ILE B 413      13.148   4.298 -25.978  1.00  2.540          H  
ATOM   6764 1HG2 ILE B 413      15.863   2.024 -24.717  1.00  2.540          H  
ATOM   6765 2HG2 ILE B 413      17.178   3.129 -24.991  1.00  2.540          H  
ATOM   6766 3HG2 ILE B 413      15.961   3.470 -23.736  1.00  2.540          H  
ATOM   6767 1HD1 ILE B 413      12.124   2.187 -25.386  1.00  2.540          H  
ATOM   6768 2HD1 ILE B 413      13.278   1.978 -26.721  1.00  2.540          H  
ATOM   6769 3HD1 ILE B 413      13.703   1.459 -25.076  1.00  2.540          H  
ATOM   6770  N   PHE B 414      17.933   5.754 -25.222  1.00  1.630          N  
ATOM   6771  CA  PHE B 414      19.367   5.844 -25.495  1.00  1.700          C  
ATOM   6772  C   PHE B 414      20.129   4.726 -24.779  1.00  1.630          C  
ATOM   6773  O   PHE B 414      19.814   4.411 -23.631  1.00  1.650          O  
ATOM   6774  CB  PHE B 414      19.914   7.150 -24.937  1.00  2.350          C  
ATOM   6775  CG  PHE B 414      21.264   7.539 -25.353  1.00  2.350          C  
ATOM   6776  CD1 PHE B 414      21.402   8.335 -26.440  1.00  2.350          C  
ATOM   6777  CD2 PHE B 414      22.390   7.143 -24.684  1.00  2.350          C  
ATOM   6778  CE1 PHE B 414      22.601   8.746 -26.858  1.00  2.350          C  
ATOM   6779  CE2 PHE B 414      23.628   7.557 -25.118  1.00  2.350          C  
ATOM   6780  CZ  PHE B 414      23.721   8.358 -26.188  1.00  2.350          C  
ATOM   6781  H   PHE B 414      17.534   6.010 -24.311  1.00  1.960          H  
ATOM   6782  HA  PHE B 414      19.544   5.771 -26.569  1.00  2.040          H  
ATOM   6783 1HB  PHE B 414      19.254   7.956 -25.129  1.00  2.820          H  
ATOM   6784 2HB  PHE B 414      19.953   7.038 -23.897  1.00  2.820          H  
ATOM   6785  HD1 PHE B 414      20.524   8.651 -26.961  1.00  2.820          H  
ATOM   6786  HD2 PHE B 414      22.298   6.500 -23.816  1.00  2.820          H  
ATOM   6787  HE1 PHE B 414      22.670   9.403 -27.724  1.00  2.820          H  
ATOM   6788  HE2 PHE B 414      24.529   7.260 -24.612  1.00  2.820          H  
ATOM   6789  HZ  PHE B 414      24.691   8.695 -26.516  1.00  2.820          H  
ATOM   6790  N   ILE B 415      21.119   4.120 -25.427  1.00  1.580          N  
ATOM   6791  CA  ILE B 415      22.003   3.182 -24.738  1.00  1.600          C  
ATOM   6792  C   ILE B 415      23.388   3.812 -24.653  1.00  1.830          C  
ATOM   6793  O   ILE B 415      23.935   4.286 -25.647  1.00  1.870          O  
ATOM   6794  CB  ILE B 415      22.030   1.759 -25.359  1.00  2.230          C  
ATOM   6795  CG1 ILE B 415      20.589   1.143 -25.253  1.00  2.230          C  
ATOM   6796  CG2 ILE B 415      23.097   0.851 -24.624  1.00  2.230          C  
ATOM   6797  CD1 ILE B 415      20.376  -0.176 -25.964  1.00  2.230          C  
ATOM   6798  H   ILE B 415      21.274   4.333 -26.417  1.00  1.900          H  
ATOM   6799  HA  ILE B 415      21.645   3.057 -23.723  1.00  1.920          H  
ATOM   6800  HB  ILE B 415      22.280   1.839 -26.415  1.00  2.680          H  
ATOM   6801 1HG1 ILE B 415      20.360   1.007 -24.212  1.00  2.680          H  
ATOM   6802 2HG1 ILE B 415      19.884   1.864 -25.663  1.00  2.680          H  
ATOM   6803 1HG2 ILE B 415      23.123  -0.139 -25.063  1.00  2.680          H  
ATOM   6804 2HG2 ILE B 415      24.086   1.292 -24.713  1.00  2.680          H  
ATOM   6805 3HG2 ILE B 415      22.837   0.771 -23.562  1.00  2.680          H  
ATOM   6806 1HD1 ILE B 415      19.346  -0.497 -25.831  1.00  2.680          H  
ATOM   6807 2HD1 ILE B 415      20.573  -0.052 -27.008  1.00  2.680          H  
ATOM   6808 3HD1 ILE B 415      21.037  -0.926 -25.555  1.00  2.680          H  
ATOM   6809  N   LYS B 416      23.919   3.865 -23.442  1.00  2.000          N  
ATOM   6810  CA  LYS B 416      25.204   4.499 -23.173  1.00  2.240          C  
ATOM   6811  C   LYS B 416      26.135   3.505 -22.490  1.00  2.340          C  
ATOM   6812  O   LYS B 416      25.654   2.556 -21.877  1.00  2.280          O  
ATOM   6813  CB  LYS B 416      25.007   5.718 -22.257  1.00  3.040          C  
ATOM   6814  CG  LYS B 416      24.529   5.416 -20.888  1.00  3.040          C  
ATOM   6815  CD  LYS B 416      24.391   6.687 -20.119  1.00  3.040          C  
ATOM   6816  CE  LYS B 416      23.908   6.426 -18.754  1.00  3.040          C  
ATOM   6817  NZ  LYS B 416      23.739   7.657 -17.979  1.00  3.040          N  
ATOM   6818  H   LYS B 416      23.390   3.419 -22.685  1.00  2.400          H  
ATOM   6819  HA  LYS B 416      25.630   4.814 -24.122  1.00  2.690          H  
ATOM   6820 1HB  LYS B 416      25.885   6.318 -22.173  1.00  3.650          H  
ATOM   6821 2HB  LYS B 416      24.252   6.341 -22.656  1.00  3.650          H  
ATOM   6822 1HG  LYS B 416      23.571   4.899 -20.930  1.00  3.650          H  
ATOM   6823 2HG  LYS B 416      25.252   4.781 -20.372  1.00  3.650          H  
ATOM   6824 1HD  LYS B 416      25.362   7.138 -20.035  1.00  3.650          H  
ATOM   6825 2HD  LYS B 416      23.733   7.374 -20.631  1.00  3.650          H  
ATOM   6826 1HE  LYS B 416      22.956   5.907 -18.808  1.00  3.650          H  
ATOM   6827 2HE  LYS B 416      24.624   5.795 -18.256  1.00  3.650          H  
ATOM   6828 1HZ  LYS B 416      23.411   7.395 -17.063  1.00  3.650          H  
ATOM   6829 2HZ  LYS B 416      24.620   8.135 -17.895  1.00  3.650          H  
ATOM   6830 3HZ  LYS B 416      23.069   8.265 -18.438  1.00  3.650          H  
ATOM   6831  N   PRO B 417      27.458   3.662 -22.577  1.00  2.520          N  
ATOM   6832  CA  PRO B 417      28.420   2.859 -21.872  1.00  2.690          C  
ATOM   6833  C   PRO B 417      28.455   3.455 -20.471  1.00  2.860          C  
ATOM   6834  O   PRO B 417      28.143   4.639 -20.346  1.00  2.920          O  
ATOM   6835  CB  PRO B 417      29.699   3.148 -22.643  1.00  4.040          C  
ATOM   6836  CG  PRO B 417      29.526   4.603 -23.042  1.00  4.040          C  
ATOM   6837  CD  PRO B 417      28.061   4.802 -23.299  1.00  4.040          C  
ATOM   6838  HA  PRO B 417      28.120   1.804 -21.906  1.00  3.230          H  
ATOM   6839 1HB  PRO B 417      30.587   2.981 -22.011  1.00  4.840          H  
ATOM   6840 2HB  PRO B 417      29.788   2.468 -23.506  1.00  4.840          H  
ATOM   6841 1HG  PRO B 417      29.890   5.243 -22.223  1.00  4.840          H  
ATOM   6842 2HG  PRO B 417      30.117   4.845 -23.890  1.00  4.840          H  
ATOM   6843 1HD  PRO B 417      27.814   5.738 -22.823  1.00  4.840          H  
ATOM   6844 2HD  PRO B 417      27.845   4.823 -24.344  1.00  4.840          H  
ATOM   6845  N   PRO B 418      28.889   2.734 -19.434  1.00  2.970          N  
ATOM   6846  CA  PRO B 418      29.244   3.264 -18.119  1.00  3.160          C  
ATOM   6847  C   PRO B 418      30.171   4.497 -18.179  1.00  3.370          C  
ATOM   6848  O   PRO B 418      30.111   5.377 -17.319  1.00  3.510          O  
ATOM   6849  CB  PRO B 418      29.950   2.066 -17.480  1.00  4.740          C  
ATOM   6850  CG  PRO B 418      29.294   0.862 -18.121  1.00  4.740          C  
ATOM   6851  CD  PRO B 418      29.045   1.274 -19.564  1.00  4.740          C  
ATOM   6852  HA  PRO B 418      28.327   3.512 -17.572  1.00  3.790          H  
ATOM   6853 1HB  PRO B 418      31.037   2.112 -17.683  1.00  5.690          H  
ATOM   6854 2HB  PRO B 418      29.829   2.093 -16.388  1.00  5.690          H  
ATOM   6855 1HG  PRO B 418      29.971  -0.014 -18.050  1.00  5.690          H  
ATOM   6856 2HG  PRO B 418      28.380   0.600 -17.583  1.00  5.690          H  
ATOM   6857 1HD  PRO B 418      29.911   1.015 -20.200  1.00  5.690          H  
ATOM   6858 2HD  PRO B 418      28.113   0.806 -19.914  1.00  5.690          H  
ATOM   6859  N   SER B 419      31.040   4.543 -19.201  1.00  3.410          N  
ATOM   6860  CA  SER B 419      32.001   5.624 -19.383  1.00  3.600          C  
ATOM   6861  C   SER B 419      32.559   5.714 -20.795  1.00  3.560          C  
ATOM   6862  O   SER B 419      32.742   4.686 -21.460  1.00  3.470          O  
ATOM   6863  CB  SER B 419      33.172   5.465 -18.431  1.00  4.960          C  
ATOM   6864  OG  SER B 419      34.164   6.455 -18.674  1.00  4.960          O  
ATOM   6865  H   SER B 419      31.070   3.785 -19.863  1.00  4.090          H  
ATOM   6866  HA  SER B 419      31.491   6.559 -19.166  1.00  4.320          H  
ATOM   6867 1HB  SER B 419      32.822   5.551 -17.401  1.00  5.960          H  
ATOM   6868 2HB  SER B 419      33.605   4.472 -18.546  1.00  5.960          H  
ATOM   6869  HG  SER B 419      34.844   6.323 -17.958  1.00  5.960          H  
ATOM   6870  N   MET B 420      32.879   6.943 -21.221  1.00  3.660          N  
ATOM   6871  CA  MET B 420      33.546   7.190 -22.496  1.00  3.660          C  
ATOM   6872  C   MET B 420      34.915   6.517 -22.548  1.00  3.790          C  
ATOM   6873  O   MET B 420      35.410   6.211 -23.633  1.00  3.760          O  
ATOM   6874  CB  MET B 420      33.720   8.693 -22.747  1.00  5.120          C  
ATOM   6875  CG  MET B 420      32.446   9.535 -23.004  1.00  5.120          C  
ATOM   6876  SD  MET B 420      31.535   9.061 -24.531  1.00  5.120          S  
ATOM   6877  CE  MET B 420      30.199   8.078 -23.916  1.00  5.120          C  
ATOM   6878  H   MET B 420      32.673   7.729 -20.614  1.00  4.390          H  
ATOM   6879  HA  MET B 420      32.940   6.767 -23.293  1.00  4.390          H  
ATOM   6880 1HB  MET B 420      34.223   9.132 -21.892  1.00  6.150          H  
ATOM   6881 2HB  MET B 420      34.377   8.838 -23.602  1.00  6.150          H  
ATOM   6882 1HG  MET B 420      31.771   9.435 -22.153  1.00  6.150          H  
ATOM   6883 2HG  MET B 420      32.727  10.585 -23.084  1.00  6.150          H  
ATOM   6884 1HE  MET B 420      29.582   7.739 -24.749  1.00  6.150          H  
ATOM   6885 2HE  MET B 420      30.595   7.227 -23.388  1.00  6.150          H  
ATOM   6886 3HE  MET B 420      29.598   8.673 -23.236  1.00  6.150          H  
ATOM   6887  N   GLN B 421      35.573   6.327 -21.396  1.00  3.960          N  
ATOM   6888  CA  GLN B 421      36.882   5.690 -21.436  1.00  4.100          C  
ATOM   6889  C   GLN B 421      36.719   4.220 -21.792  1.00  3.980          C  
ATOM   6890  O   GLN B 421      37.461   3.696 -22.628  1.00  4.010          O  
ATOM   6891  CB  GLN B 421      37.622   5.853 -20.111  1.00  5.680          C  
ATOM   6892  CG  GLN B 421      38.042   7.278 -19.840  1.00  5.680          C  
ATOM   6893  CD  GLN B 421      38.760   7.434 -18.536  1.00  5.680          C  
ATOM   6894  OE1 GLN B 421      39.467   6.513 -18.114  1.00  5.680          O  
ATOM   6895  NE2 GLN B 421      38.594   8.585 -17.891  1.00  5.680          N  
ATOM   6896  H   GLN B 421      35.153   6.589 -20.506  1.00  4.750          H  
ATOM   6897  HA  GLN B 421      37.477   6.160 -22.218  1.00  4.920          H  
ATOM   6898 1HB  GLN B 421      36.981   5.530 -19.287  1.00  6.820          H  
ATOM   6899 2HB  GLN B 421      38.509   5.223 -20.108  1.00  6.820          H  
ATOM   6900 1HG  GLN B 421      38.698   7.612 -20.640  1.00  6.820          H  
ATOM   6901 2HG  GLN B 421      37.152   7.883 -19.812  1.00  6.820          H  
ATOM   6902 1HE2 GLN B 421      39.052   8.740 -17.014  1.00  6.820          H  
ATOM   6903 2HE2 GLN B 421      38.011   9.295 -18.277  1.00  6.820          H  
ATOM   6904  N   GLU B 422      35.729   3.553 -21.181  1.00  3.840          N  
ATOM   6905  CA  GLU B 422      35.476   2.162 -21.511  1.00  3.720          C  
ATOM   6906  C   GLU B 422      35.088   2.053 -22.965  1.00  3.520          C  
ATOM   6907  O   GLU B 422      35.518   1.128 -23.655  1.00  3.490          O  
ATOM   6908  CB  GLU B 422      34.384   1.519 -20.656  1.00  5.260          C  
ATOM   6909  CG  GLU B 422      34.157   0.039 -21.048  1.00  5.260          C  
ATOM   6910  CD  GLU B 422      33.181  -0.719 -20.213  1.00  5.260          C  
ATOM   6911  OE1 GLU B 422      32.795  -0.246 -19.179  1.00  5.260          O  
ATOM   6912  OE2 GLU B 422      32.800  -1.795 -20.642  1.00  5.260          O  
ATOM   6913  H   GLU B 422      35.172   4.022 -20.480  1.00  4.610          H  
ATOM   6914  HA  GLU B 422      36.397   1.599 -21.364  1.00  4.460          H  
ATOM   6915 1HB  GLU B 422      34.654   1.571 -19.603  1.00  6.310          H  
ATOM   6916 2HB  GLU B 422      33.444   2.061 -20.789  1.00  6.310          H  
ATOM   6917 1HG  GLU B 422      33.788   0.016 -22.066  1.00  6.310          H  
ATOM   6918 2HG  GLU B 422      35.117  -0.475 -21.035  1.00  6.310          H  
ATOM   6919  N   LEU B 423      34.261   2.992 -23.434  1.00  3.390          N  
ATOM   6920  CA  LEU B 423      33.822   2.947 -24.809  1.00  3.180          C  
ATOM   6921  C   LEU B 423      34.995   3.076 -25.759  1.00  3.290          C  
ATOM   6922  O   LEU B 423      35.065   2.338 -26.747  1.00  3.200          O  
ATOM   6923  CB  LEU B 423      32.822   4.053 -25.098  1.00  4.540          C  
ATOM   6924  CG  LEU B 423      32.258   4.100 -26.528  1.00  4.540          C  
ATOM   6925  CD1 LEU B 423      31.516   2.817 -26.834  1.00  4.540          C  
ATOM   6926  CD2 LEU B 423      31.333   5.275 -26.671  1.00  4.540          C  
ATOM   6927  H   LEU B 423      33.904   3.716 -22.802  1.00  4.070          H  
ATOM   6928  HA  LEU B 423      33.353   1.983 -24.960  1.00  3.820          H  
ATOM   6929 1HB  LEU B 423      32.020   3.935 -24.413  1.00  5.440          H  
ATOM   6930 2HB  LEU B 423      33.304   5.008 -24.905  1.00  5.440          H  
ATOM   6931  HG  LEU B 423      33.077   4.207 -27.243  1.00  5.440          H  
ATOM   6932 1HD1 LEU B 423      31.129   2.883 -27.821  1.00  5.440          H  
ATOM   6933 2HD1 LEU B 423      32.168   1.954 -26.778  1.00  5.440          H  
ATOM   6934 3HD1 LEU B 423      30.694   2.691 -26.137  1.00  5.440          H  
ATOM   6935 1HD2 LEU B 423      30.969   5.286 -27.694  1.00  5.440          H  
ATOM   6936 2HD2 LEU B 423      30.500   5.192 -26.000  1.00  5.440          H  
ATOM   6937 3HD2 LEU B 423      31.883   6.190 -26.460  1.00  5.440          H  
ATOM   6938  N   LEU B 424      35.920   4.002 -25.480  1.00  3.510          N  
ATOM   6939  CA  LEU B 424      37.066   4.152 -26.348  1.00  3.620          C  
ATOM   6940  C   LEU B 424      37.853   2.856 -26.379  1.00  3.700          C  
ATOM   6941  O   LEU B 424      38.300   2.448 -27.448  1.00  3.680          O  
ATOM   6942  CB  LEU B 424      37.965   5.307 -25.895  1.00  5.020          C  
ATOM   6943  CG  LEU B 424      39.256   5.596 -26.765  1.00  5.020          C  
ATOM   6944  CD1 LEU B 424      38.889   5.927 -28.232  1.00  5.020          C  
ATOM   6945  CD2 LEU B 424      39.998   6.774 -26.145  1.00  5.020          C  
ATOM   6946  H   LEU B 424      35.798   4.638 -24.684  1.00  4.210          H  
ATOM   6947  HA  LEU B 424      36.699   4.362 -27.347  1.00  4.340          H  
ATOM   6948 1HB  LEU B 424      37.371   6.198 -25.828  1.00  6.030          H  
ATOM   6949 2HB  LEU B 424      38.307   5.073 -24.883  1.00  6.030          H  
ATOM   6950  HG  LEU B 424      39.897   4.711 -26.767  1.00  6.030          H  
ATOM   6951 1HD1 LEU B 424      39.803   6.118 -28.793  1.00  6.030          H  
ATOM   6952 2HD1 LEU B 424      38.364   5.092 -28.685  1.00  6.030          H  
ATOM   6953 3HD1 LEU B 424      38.276   6.794 -28.271  1.00  6.030          H  
ATOM   6954 1HD2 LEU B 424      40.902   6.983 -26.720  1.00  6.030          H  
ATOM   6955 2HD2 LEU B 424      39.353   7.655 -26.149  1.00  6.030          H  
ATOM   6956 3HD2 LEU B 424      40.269   6.528 -25.118  1.00  6.030          H  
ATOM   6957  N   LYS B 425      38.038   2.205 -25.219  1.00  3.810          N  
ATOM   6958  CA  LYS B 425      38.757   0.936 -25.179  1.00  3.920          C  
ATOM   6959  C   LYS B 425      38.027  -0.143 -25.999  1.00  3.720          C  
ATOM   6960  O   LYS B 425      38.660  -0.876 -26.767  1.00  3.790          O  
ATOM   6961  CB  LYS B 425      38.933   0.473 -23.730  1.00  5.440          C  
ATOM   6962  CG  LYS B 425      39.921   1.316 -22.916  1.00  5.440          C  
ATOM   6963  CD  LYS B 425      40.002   0.851 -21.455  1.00  5.440          C  
ATOM   6964  CE  LYS B 425      40.933   1.746 -20.634  1.00  5.440          C  
ATOM   6965  NZ  LYS B 425      40.960   1.356 -19.187  1.00  5.440          N  
ATOM   6966  H   LYS B 425      37.691   2.627 -24.349  1.00  4.570          H  
ATOM   6967  HA  LYS B 425      39.742   1.086 -25.617  1.00  4.700          H  
ATOM   6968 1HB  LYS B 425      37.971   0.509 -23.222  1.00  6.530          H  
ATOM   6969 2HB  LYS B 425      39.272  -0.561 -23.716  1.00  6.530          H  
ATOM   6970 1HG  LYS B 425      40.908   1.244 -23.372  1.00  6.530          H  
ATOM   6971 2HG  LYS B 425      39.609   2.358 -22.944  1.00  6.530          H  
ATOM   6972 1HD  LYS B 425      39.004   0.878 -21.013  1.00  6.530          H  
ATOM   6973 2HD  LYS B 425      40.371  -0.173 -21.419  1.00  6.530          H  
ATOM   6974 1HE  LYS B 425      41.942   1.675 -21.037  1.00  6.530          H  
ATOM   6975 2HE  LYS B 425      40.591   2.781 -20.713  1.00  6.530          H  
ATOM   6976 1HZ  LYS B 425      41.584   1.974 -18.682  1.00  6.530          H  
ATOM   6977 2HZ  LYS B 425      40.028   1.433 -18.796  1.00  6.530          H  
ATOM   6978 3HZ  LYS B 425      41.285   0.404 -19.096  1.00  6.530          H  
ATOM   6979  N   ARG B 426      36.688  -0.215 -25.885  1.00  3.490          N  
ATOM   6980  CA  ARG B 426      35.927  -1.213 -26.639  1.00  3.320          C  
ATOM   6981  C   ARG B 426      36.142  -1.013 -28.136  1.00  3.250          C  
ATOM   6982  O   ARG B 426      36.276  -1.981 -28.890  1.00  3.250          O  
ATOM   6983  CB  ARG B 426      34.426  -1.108 -26.368  1.00  4.720          C  
ATOM   6984  CG  ARG B 426      33.920  -1.536 -24.981  1.00  4.720          C  
ATOM   6985  CD  ARG B 426      32.441  -1.313 -24.889  1.00  4.720          C  
ATOM   6986  NE  ARG B 426      31.861  -1.587 -23.555  1.00  4.720          N  
ATOM   6987  CZ  ARG B 426      30.537  -1.540 -23.281  1.00  4.720          C  
ATOM   6988  NH1 ARG B 426      29.692  -1.266 -24.266  1.00  4.720          N  
ATOM   6989  NH2 ARG B 426      30.144  -1.777 -22.020  1.00  4.720          N  
ATOM   6990  H   ARG B 426      36.213   0.395 -25.212  1.00  4.190          H  
ATOM   6991  HA  ARG B 426      36.277  -2.205 -26.360  1.00  3.980          H  
ATOM   6992 1HB  ARG B 426      34.117  -0.074 -26.509  1.00  5.660          H  
ATOM   6993 2HB  ARG B 426      33.889  -1.702 -27.104  1.00  5.660          H  
ATOM   6994 1HG  ARG B 426      34.116  -2.596 -24.831  1.00  5.660          H  
ATOM   6995 2HG  ARG B 426      34.410  -0.968 -24.206  1.00  5.660          H  
ATOM   6996 1HD  ARG B 426      32.226  -0.275 -25.144  1.00  5.660          H  
ATOM   6997 2HD  ARG B 426      31.953  -1.965 -25.612  1.00  5.660          H  
ATOM   6998  HE  ARG B 426      32.487  -1.791 -22.755  1.00  5.660          H  
ATOM   6999 1HH1 ARG B 426      30.042  -1.096 -25.225  1.00  5.660          H  
ATOM   7000 2HH1 ARG B 426      28.675  -1.223 -24.132  1.00  5.660          H  
ATOM   7001 1HH2 ARG B 426      30.876  -1.979 -21.316  1.00  5.660          H  
ATOM   7002 2HH2 ARG B 426      29.149  -1.764 -21.719  1.00  5.660          H  
ATOM   7003  N   LEU B 427      36.151   0.254 -28.559  1.00  3.230          N  
ATOM   7004  CA  LEU B 427      36.382   0.600 -29.946  1.00  3.170          C  
ATOM   7005  C   LEU B 427      37.840   0.345 -30.348  1.00  3.390          C  
ATOM   7006  O   LEU B 427      38.106  -0.178 -31.424  1.00  3.370          O  
ATOM   7007  CB  LEU B 427      36.029   2.080 -30.164  1.00  4.460          C  
ATOM   7008  CG  LEU B 427      34.537   2.501 -30.055  1.00  4.460          C  
ATOM   7009  CD1 LEU B 427      34.464   4.050 -30.059  1.00  4.460          C  
ATOM   7010  CD2 LEU B 427      33.738   1.917 -31.233  1.00  4.460          C  
ATOM   7011  H   LEU B 427      35.955   0.996 -27.879  1.00  3.880          H  
ATOM   7012  HA  LEU B 427      35.752  -0.027 -30.566  1.00  3.800          H  
ATOM   7013 1HB  LEU B 427      36.583   2.664 -29.431  1.00  5.350          H  
ATOM   7014 2HB  LEU B 427      36.356   2.365 -31.146  1.00  5.350          H  
ATOM   7015  HG  LEU B 427      34.110   2.141 -29.117  1.00  5.350          H  
ATOM   7016 1HD1 LEU B 427      33.418   4.364 -29.978  1.00  5.350          H  
ATOM   7017 2HD1 LEU B 427      35.023   4.443 -29.211  1.00  5.350          H  
ATOM   7018 3HD1 LEU B 427      34.890   4.439 -30.977  1.00  5.350          H  
ATOM   7019 1HD2 LEU B 427      32.707   2.233 -31.154  1.00  5.350          H  
ATOM   7020 2HD2 LEU B 427      34.155   2.281 -32.163  1.00  5.350          H  
ATOM   7021 3HD2 LEU B 427      33.778   0.834 -31.217  1.00  5.350          H  
ATOM   7022  N   LYS B 428      38.801   0.661 -29.473  1.00  3.610          N  
ATOM   7023  CA  LYS B 428      40.226   0.472 -29.758  1.00  3.840          C  
ATOM   7024  C   LYS B 428      40.536  -0.975 -30.106  1.00  3.910          C  
ATOM   7025  O   LYS B 428      41.337  -1.244 -30.998  1.00  4.050          O  
ATOM   7026  CB  LYS B 428      41.091   0.941 -28.589  1.00  5.280          C  
ATOM   7027  CG  LYS B 428      42.597   0.870 -28.853  1.00  5.280          C  
ATOM   7028  CD  LYS B 428      43.400   1.453 -27.694  1.00  5.280          C  
ATOM   7029  CE  LYS B 428      44.899   1.360 -27.965  1.00  5.280          C  
ATOM   7030  NZ  LYS B 428      45.708   1.939 -26.856  1.00  5.280          N  
ATOM   7031  H   LYS B 428      38.542   1.115 -28.602  1.00  4.330          H  
ATOM   7032  HA  LYS B 428      40.491   1.069 -30.622  1.00  4.610          H  
ATOM   7033 1HB  LYS B 428      40.826   1.968 -28.331  1.00  6.340          H  
ATOM   7034 2HB  LYS B 428      40.876   0.322 -27.720  1.00  6.340          H  
ATOM   7035 1HG  LYS B 428      42.895  -0.171 -28.998  1.00  6.340          H  
ATOM   7036 2HG  LYS B 428      42.828   1.423 -29.766  1.00  6.340          H  
ATOM   7037 1HD  LYS B 428      43.128   2.501 -27.555  1.00  6.340          H  
ATOM   7038 2HD  LYS B 428      43.163   0.908 -26.781  1.00  6.340          H  
ATOM   7039 1HE  LYS B 428      45.172   0.314 -28.092  1.00  6.340          H  
ATOM   7040 2HE  LYS B 428      45.128   1.900 -28.888  1.00  6.340          H  
ATOM   7041 1HZ  LYS B 428      46.690   1.857 -27.084  1.00  6.340          H  
ATOM   7042 2HZ  LYS B 428      45.472   2.915 -26.742  1.00  6.340          H  
ATOM   7043 3HZ  LYS B 428      45.518   1.443 -25.997  1.00  6.340          H  
ATOM   7044  N   LYS B 429      39.874  -1.902 -29.411  1.00  3.830          N  
ATOM   7045  CA  LYS B 429      40.019  -3.345 -29.622  1.00  3.890          C  
ATOM   7046  C   LYS B 429      39.638  -3.792 -31.043  1.00  3.950          C  
ATOM   7047  O   LYS B 429      39.958  -4.913 -31.462  1.00  4.090          O  
ATOM   7048  CB  LYS B 429      39.199  -4.128 -28.597  1.00  5.420          C  
ATOM   7049  CG  LYS B 429      39.740  -4.073 -27.169  1.00  5.420          C  
ATOM   7050  CD  LYS B 429      38.841  -4.842 -26.202  1.00  5.420          C  
ATOM   7051  CE  LYS B 429      39.365  -4.775 -24.773  1.00  5.420          C  
ATOM   7052  NZ  LYS B 429      38.471  -5.496 -23.819  1.00  5.420          N  
ATOM   7053  H   LYS B 429      39.272  -1.567 -28.651  1.00  4.600          H  
ATOM   7054  HA  LYS B 429      41.068  -3.596 -29.476  1.00  4.670          H  
ATOM   7055 1HB  LYS B 429      38.182  -3.732 -28.579  1.00  6.510          H  
ATOM   7056 2HB  LYS B 429      39.138  -5.171 -28.899  1.00  6.510          H  
ATOM   7057 1HG  LYS B 429      40.738  -4.511 -27.151  1.00  6.510          H  
ATOM   7058 2HG  LYS B 429      39.818  -3.041 -26.847  1.00  6.510          H  
ATOM   7059 1HD  LYS B 429      37.837  -4.412 -26.231  1.00  6.510          H  
ATOM   7060 2HD  LYS B 429      38.780  -5.884 -26.513  1.00  6.510          H  
ATOM   7061 1HE  LYS B 429      40.357  -5.223 -24.735  1.00  6.510          H  
ATOM   7062 2HE  LYS B 429      39.436  -3.729 -24.469  1.00  6.510          H  
ATOM   7063 1HZ  LYS B 429      38.849  -5.429 -22.883  1.00  6.510          H  
ATOM   7064 2HZ  LYS B 429      37.551  -5.079 -23.839  1.00  6.510          H  
ATOM   7065 3HZ  LYS B 429      38.406  -6.468 -24.085  1.00  6.510          H  
ATOM   7066  N   ARG B 430      38.908  -2.961 -31.785  1.00  4.090          N  
ATOM   7067  CA  ARG B 430      38.500  -3.309 -33.131  1.00  4.410          C  
ATOM   7068  C   ARG B 430      39.673  -3.107 -34.078  1.00  4.490          C  
ATOM   7069  O   ARG B 430      39.674  -2.172 -34.880  1.00  4.900          O  
ATOM   7070  CB  ARG B 430      37.336  -2.447 -33.595  1.00  6.050          C  
ATOM   7071  CG  ARG B 430      36.052  -2.633 -32.824  1.00  6.050          C  
ATOM   7072  CD  ARG B 430      34.979  -1.771 -33.354  1.00  6.050          C  
ATOM   7073  NE  ARG B 430      33.726  -1.984 -32.647  1.00  6.050          N  
ATOM   7074  CZ  ARG B 430      32.522  -1.508 -33.031  1.00  6.050          C  
ATOM   7075  NH1 ARG B 430      32.408  -0.778 -34.124  1.00  6.050          N  
ATOM   7076  NH2 ARG B 430      31.452  -1.790 -32.310  1.00  6.050          N  
ATOM   7077  H   ARG B 430      38.671  -2.032 -31.432  1.00  4.910          H  
ATOM   7078  HA  ARG B 430      38.199  -4.355 -33.148  1.00  5.290          H  
ATOM   7079 1HB  ARG B 430      37.615  -1.397 -33.531  1.00  7.260          H  
ATOM   7080 2HB  ARG B 430      37.123  -2.659 -34.642  1.00  7.260          H  
ATOM   7081 1HG  ARG B 430      35.731  -3.671 -32.888  1.00  7.260          H  
ATOM   7082 2HG  ARG B 430      36.219  -2.368 -31.775  1.00  7.260          H  
ATOM   7083 1HD  ARG B 430      35.273  -0.724 -33.230  1.00  7.260          H  
ATOM   7084 2HD  ARG B 430      34.829  -1.991 -34.409  1.00  7.260          H  
ATOM   7085  HE  ARG B 430      33.763  -2.545 -31.802  1.00  7.260          H  
ATOM   7086 1HH1 ARG B 430      33.222  -0.565 -34.684  1.00  7.260          H  
ATOM   7087 2HH1 ARG B 430      31.503  -0.443 -34.417  1.00  7.260          H  
ATOM   7088 1HH2 ARG B 430      31.541  -2.362 -31.479  1.00  7.260          H  
ATOM   7089 2HH2 ARG B 430      30.548  -1.452 -32.597  1.00  7.260          H  
ATOM   7090  N   ASN B 431      40.612  -4.055 -34.025  1.00  4.370          N  
ATOM   7091  CA  ASN B 431      41.901  -4.030 -34.730  1.00  4.540          C  
ATOM   7092  C   ASN B 431      41.788  -3.913 -36.245  1.00  4.600          C  
ATOM   7093  O   ASN B 431      42.756  -3.562 -36.919  1.00  4.970          O  
ATOM   7094  CB  ASN B 431      42.705  -5.258 -34.362  1.00  6.290          C  
ATOM   7095  CG  ASN B 431      43.260  -5.190 -32.963  1.00  6.290          C  
ATOM   7096  OD1 ASN B 431      43.454  -4.113 -32.389  1.00  6.290          O  
ATOM   7097  ND2 ASN B 431      43.520  -6.337 -32.398  1.00  6.290          N  
ATOM   7098  H   ASN B 431      40.444  -4.770 -33.310  1.00  5.240          H  
ATOM   7099  HA  ASN B 431      42.447  -3.148 -34.389  1.00  5.450          H  
ATOM   7100 1HB  ASN B 431      42.074  -6.142 -34.448  1.00  7.550          H  
ATOM   7101 2HB  ASN B 431      43.530  -5.374 -35.063  1.00  7.550          H  
ATOM   7102 1HD2 ASN B 431      43.888  -6.364 -31.469  1.00  7.550          H  
ATOM   7103 2HD2 ASN B 431      43.348  -7.189 -32.890  1.00  7.550          H  
ATOM   7104  N   ASP B 432      40.614  -4.225 -36.778  1.00  4.320          N  
ATOM   7105  CA  ASP B 432      40.326  -4.128 -38.200  1.00  4.420          C  
ATOM   7106  C   ASP B 432      40.428  -2.679 -38.711  1.00  4.200          C  
ATOM   7107  O   ASP B 432      40.607  -2.451 -39.911  1.00  4.320          O  
ATOM   7108  CB  ASP B 432      38.916  -4.644 -38.490  1.00  6.150          C  
ATOM   7109  CG  ASP B 432      38.756  -6.159 -38.342  1.00  6.150          C  
ATOM   7110  OD1 ASP B 432      39.734  -6.865 -38.277  1.00  6.150          O  
ATOM   7111  OD2 ASP B 432      37.633  -6.589 -38.280  1.00  6.150          O  
ATOM   7112  H   ASP B 432      39.888  -4.536 -36.151  1.00  5.180          H  
ATOM   7113  HA  ASP B 432      41.050  -4.738 -38.741  1.00  5.300          H  
ATOM   7114 1HB  ASP B 432      38.213  -4.150 -37.818  1.00  7.380          H  
ATOM   7115 2HB  ASP B 432      38.638  -4.362 -39.506  1.00  7.380          H  
ATOM   7116  N   GLU B 433      40.249  -1.696 -37.814  1.00  3.960          N  
ATOM   7117  CA  GLU B 433      40.282  -0.285 -38.191  1.00  3.840          C  
ATOM   7118  C   GLU B 433      41.422   0.494 -37.525  1.00  3.990          C  
ATOM   7119  O   GLU B 433      41.772   0.278 -36.366  1.00  4.120          O  
ATOM   7120  CB  GLU B 433      38.950   0.398 -37.844  1.00  5.420          C  
ATOM   7121  CG  GLU B 433      37.721  -0.045 -38.637  1.00  5.420          C  
ATOM   7122  CD  GLU B 433      36.442   0.718 -38.216  1.00  5.420          C  
ATOM   7123  OE1 GLU B 433      36.452   1.343 -37.172  1.00  5.420          O  
ATOM   7124  OE2 GLU B 433      35.484   0.685 -38.950  1.00  5.420          O  
ATOM   7125  H   GLU B 433      40.115  -1.934 -36.825  1.00  4.750          H  
ATOM   7126  HA  GLU B 433      40.424  -0.225 -39.268  1.00  4.610          H  
ATOM   7127 1HB  GLU B 433      38.725   0.172 -36.818  1.00  6.510          H  
ATOM   7128 2HB  GLU B 433      39.056   1.476 -37.929  1.00  6.510          H  
ATOM   7129 1HG  GLU B 433      37.906   0.120 -39.697  1.00  6.510          H  
ATOM   7130 2HG  GLU B 433      37.576  -1.114 -38.483  1.00  6.510          H  
ATOM   7131  N   ASP B 434      41.960   1.468 -38.260  1.00  4.020          N  
ATOM   7132  CA  ASP B 434      42.992   2.371 -37.750  1.00  4.220          C  
ATOM   7133  C   ASP B 434      42.468   3.184 -36.575  1.00  4.130          C  
ATOM   7134  O   ASP B 434      41.286   3.568 -36.550  1.00  3.930          O  
ATOM   7135  CB  ASP B 434      43.492   3.343 -38.835  1.00  5.830          C  
ATOM   7136  CG  ASP B 434      44.779   4.145 -38.417  1.00  5.830          C  
ATOM   7137  OD1 ASP B 434      45.851   3.643 -38.650  1.00  5.830          O  
ATOM   7138  OD2 ASP B 434      44.660   5.220 -37.808  1.00  5.830          O  
ATOM   7139  H   ASP B 434      41.640   1.580 -39.212  1.00  4.820          H  
ATOM   7140  HA  ASP B 434      43.835   1.772 -37.401  1.00  5.060          H  
ATOM   7141 1HB  ASP B 434      43.717   2.782 -39.742  1.00  6.990          H  
ATOM   7142 2HB  ASP B 434      42.701   4.054 -39.081  1.00  6.990          H  
ATOM   7143  N   GLU B 435      43.373   3.560 -35.665  1.00  4.310          N  
ATOM   7144  CA  GLU B 435      42.977   4.355 -34.513  1.00  4.300          C  
ATOM   7145  C   GLU B 435      42.276   5.630 -34.928  1.00  4.190          C  
ATOM   7146  O   GLU B 435      41.347   6.060 -34.250  1.00  4.090          O  
ATOM   7147  CB  GLU B 435      44.169   4.747 -33.644  1.00  6.020          C  
ATOM   7148  CG  GLU B 435      44.799   3.637 -32.830  1.00  6.020          C  
ATOM   7149  CD  GLU B 435      45.939   4.157 -31.984  1.00  6.020          C  
ATOM   7150  OE1 GLU B 435      46.330   5.292 -32.187  1.00  6.020          O  
ATOM   7151  OE2 GLU B 435      46.407   3.438 -31.135  1.00  6.020          O  
ATOM   7152  H   GLU B 435      44.336   3.258 -35.757  1.00  5.170          H  
ATOM   7153  HA  GLU B 435      42.298   3.760 -33.910  1.00  5.160          H  
ATOM   7154 1HB  GLU B 435      44.947   5.169 -34.283  1.00  7.230          H  
ATOM   7155 2HB  GLU B 435      43.859   5.526 -32.963  1.00  7.230          H  
ATOM   7156 1HG  GLU B 435      44.042   3.196 -32.179  1.00  7.230          H  
ATOM   7157 2HG  GLU B 435      45.164   2.863 -33.501  1.00  7.230          H  
ATOM   7158  N   THR B 436      42.645   6.212 -36.067  1.00  4.250          N  
ATOM   7159  CA  THR B 436      42.013   7.440 -36.512  1.00  4.200          C  
ATOM   7160  C   THR B 436      40.490   7.298 -36.483  1.00  3.960          C  
ATOM   7161  O   THR B 436      39.788   8.213 -36.031  1.00  3.950          O  
ATOM   7162  CB  THR B 436      42.453   7.780 -37.953  1.00  5.900          C  
ATOM   7163  OG1 THR B 436      43.883   7.911 -37.999  1.00  5.900          O  
ATOM   7164  CG2 THR B 436      41.807   9.100 -38.398  1.00  5.900          C  
ATOM   7165  H   THR B 436      43.414   5.824 -36.630  1.00  5.100          H  
ATOM   7166  HA  THR B 436      42.303   8.248 -35.841  1.00  5.040          H  
ATOM   7167  HB  THR B 436      42.152   6.978 -38.627  1.00  7.080          H  
ATOM   7168  HG1 THR B 436      44.284   7.004 -37.935  1.00  7.080          H  
ATOM   7169 1HG2 THR B 436      42.130   9.333 -39.410  1.00  7.080          H  
ATOM   7170 2HG2 THR B 436      40.723   9.011 -38.379  1.00  7.080          H  
ATOM   7171 3HG2 THR B 436      42.117   9.897 -37.725  1.00  7.080          H  
ATOM   7172  N   THR B 437      39.973   6.174 -36.998  1.00  3.810          N  
ATOM   7173  CA  THR B 437      38.548   5.923 -37.066  1.00  3.620          C  
ATOM   7174  C   THR B 437      37.984   5.739 -35.677  1.00  3.550          C  
ATOM   7175  O   THR B 437      36.933   6.290 -35.359  1.00  3.380          O  
ATOM   7176  CB  THR B 437      38.206   4.707 -37.952  1.00  5.140          C  
ATOM   7177  OG1 THR B 437      38.652   4.948 -39.300  1.00  5.140          O  
ATOM   7178  CG2 THR B 437      36.696   4.486 -37.959  1.00  5.140          C  
ATOM   7179  H   THR B 437      40.601   5.430 -37.294  1.00  4.570          H  
ATOM   7180  HA  THR B 437      38.069   6.798 -37.507  1.00  4.340          H  
ATOM   7181  HB  THR B 437      38.707   3.818 -37.562  1.00  6.170          H  
ATOM   7182  HG1 THR B 437      38.560   4.139 -39.814  1.00  6.170          H  
ATOM   7183 1HG2 THR B 437      36.460   3.632 -38.590  1.00  6.170          H  
ATOM   7184 2HG2 THR B 437      36.346   4.286 -36.954  1.00  6.170          H  
ATOM   7185 3HG2 THR B 437      36.196   5.372 -38.347  1.00  6.170          H  
ATOM   7186  N   ILE B 438      38.687   4.973 -34.844  1.00  3.720          N  
ATOM   7187  CA  ILE B 438      38.206   4.694 -33.495  1.00  3.690          C  
ATOM   7188  C   ILE B 438      38.075   5.987 -32.686  1.00  3.750          C  
ATOM   7189  O   ILE B 438      37.080   6.193 -31.978  1.00  3.650          O  
ATOM   7190  CB  ILE B 438      39.181   3.724 -32.774  1.00  5.180          C  
ATOM   7191  CG1 ILE B 438      38.868   2.244 -33.125  1.00  5.180          C  
ATOM   7192  CG2 ILE B 438      39.180   3.930 -31.244  1.00  5.180          C  
ATOM   7193  CD1 ILE B 438      38.891   1.857 -34.576  1.00  5.180          C  
ATOM   7194  H   ILE B 438      39.544   4.537 -35.207  1.00  4.460          H  
ATOM   7195  HA  ILE B 438      37.228   4.225 -33.561  1.00  4.430          H  
ATOM   7196  HB  ILE B 438      40.174   3.916 -33.132  1.00  6.210          H  
ATOM   7197 1HG1 ILE B 438      39.599   1.619 -32.634  1.00  6.210          H  
ATOM   7198 2HG1 ILE B 438      37.890   1.998 -32.756  1.00  6.210          H  
ATOM   7199 1HG2 ILE B 438      39.888   3.257 -30.790  1.00  6.210          H  
ATOM   7200 2HG2 ILE B 438      39.469   4.937 -30.986  1.00  6.210          H  
ATOM   7201 3HG2 ILE B 438      38.202   3.737 -30.847  1.00  6.210          H  
ATOM   7202 1HD1 ILE B 438      38.671   0.789 -34.641  1.00  6.210          H  
ATOM   7203 2HD1 ILE B 438      38.144   2.403 -35.149  1.00  6.210          H  
ATOM   7204 3HD1 ILE B 438      39.879   2.043 -34.998  1.00  6.210          H  
ATOM   7205  N   LYS B 439      39.072   6.858 -32.798  1.00  3.930          N  
ATOM   7206  CA  LYS B 439      39.065   8.124 -32.095  1.00  4.030          C  
ATOM   7207  C   LYS B 439      37.930   9.014 -32.600  1.00  3.880          C  
ATOM   7208  O   LYS B 439      37.243   9.643 -31.787  1.00  3.880          O  
ATOM   7209  CB  LYS B 439      40.442   8.769 -32.214  1.00  5.600          C  
ATOM   7210  CG  LYS B 439      41.500   8.010 -31.381  1.00  5.600          C  
ATOM   7211  CD  LYS B 439      42.909   8.554 -31.541  1.00  5.600          C  
ATOM   7212  CE  LYS B 439      43.900   7.722 -30.699  1.00  5.600          C  
ATOM   7213  NZ  LYS B 439      45.317   8.126 -30.913  1.00  5.600          N  
ATOM   7214  H   LYS B 439      39.865   6.609 -33.388  1.00  4.720          H  
ATOM   7215  HA  LYS B 439      38.880   7.926 -31.040  1.00  4.840          H  
ATOM   7216 1HB  LYS B 439      40.757   8.759 -33.262  1.00  6.720          H  
ATOM   7217 2HB  LYS B 439      40.399   9.805 -31.883  1.00  6.720          H  
ATOM   7218 1HG  LYS B 439      41.219   8.052 -30.328  1.00  6.720          H  
ATOM   7219 2HG  LYS B 439      41.497   6.962 -31.690  1.00  6.720          H  
ATOM   7220 1HD  LYS B 439      43.201   8.500 -32.592  1.00  6.720          H  
ATOM   7221 2HD  LYS B 439      42.944   9.594 -31.219  1.00  6.720          H  
ATOM   7222 1HE  LYS B 439      43.656   7.844 -29.645  1.00  6.720          H  
ATOM   7223 2HE  LYS B 439      43.794   6.673 -30.962  1.00  6.720          H  
ATOM   7224 1HZ  LYS B 439      45.920   7.540 -30.346  1.00  6.720          H  
ATOM   7225 2HZ  LYS B 439      45.559   7.996 -31.890  1.00  6.720          H  
ATOM   7226 3HZ  LYS B 439      45.445   9.093 -30.659  1.00  6.720          H  
ATOM   7227  N   LYS B 440      37.702   9.053 -33.923  1.00  3.770          N  
ATOM   7228  CA  LYS B 440      36.586   9.823 -34.461  1.00  3.640          C  
ATOM   7229  C   LYS B 440      35.242   9.262 -33.986  1.00  3.440          C  
ATOM   7230  O   LYS B 440      34.322  10.038 -33.704  1.00  3.410          O  
ATOM   7231  CB  LYS B 440      36.638   9.890 -35.988  1.00  5.150          C  
ATOM   7232  CG  LYS B 440      37.749  10.794 -36.539  1.00  5.150          C  
ATOM   7233  CD  LYS B 440      37.775  10.793 -38.068  1.00  5.150          C  
ATOM   7234  CE  LYS B 440      38.861  11.721 -38.609  1.00  5.150          C  
ATOM   7235  NZ  LYS B 440      38.922  11.700 -40.100  1.00  5.150          N  
ATOM   7236  H   LYS B 440      38.339   8.569 -34.563  1.00  4.520          H  
ATOM   7237  HA  LYS B 440      36.667  10.844 -34.083  1.00  4.370          H  
ATOM   7238 1HB  LYS B 440      36.802   8.885 -36.382  1.00  6.180          H  
ATOM   7239 2HB  LYS B 440      35.684  10.245 -36.371  1.00  6.180          H  
ATOM   7240 1HG  LYS B 440      37.581  11.813 -36.184  1.00  6.180          H  
ATOM   7241 2HG  LYS B 440      38.711  10.459 -36.160  1.00  6.180          H  
ATOM   7242 1HD  LYS B 440      37.973   9.776 -38.419  1.00  6.180          H  
ATOM   7243 2HD  LYS B 440      36.808  11.112 -38.452  1.00  6.180          H  
ATOM   7244 1HE  LYS B 440      38.656  12.737 -38.279  1.00  6.180          H  
ATOM   7245 2HE  LYS B 440      39.824  11.410 -38.211  1.00  6.180          H  
ATOM   7246 1HZ  LYS B 440      39.650  12.326 -40.418  1.00  6.180          H  
ATOM   7247 2HZ  LYS B 440      39.124  10.762 -40.417  1.00  6.180          H  
ATOM   7248 3HZ  LYS B 440      38.035  11.999 -40.480  1.00  6.180          H  
ATOM   7249  N   ARG B 441      35.111   7.921 -33.920  1.00  3.340          N  
ATOM   7250  CA  ARG B 441      33.872   7.306 -33.447  1.00  3.140          C  
ATOM   7251  C   ARG B 441      33.596   7.736 -32.004  1.00  3.210          C  
ATOM   7252  O   ARG B 441      32.447   8.011 -31.646  1.00  3.110          O  
ATOM   7253  CB  ARG B 441      33.912   5.781 -33.543  1.00  4.480          C  
ATOM   7254  CG  ARG B 441      33.839   5.184 -34.971  1.00  4.480          C  
ATOM   7255  CD  ARG B 441      33.798   3.675 -34.930  1.00  4.480          C  
ATOM   7256  NE  ARG B 441      33.883   3.022 -36.270  1.00  4.480          N  
ATOM   7257  CZ  ARG B 441      32.875   2.950 -37.186  1.00  4.480          C  
ATOM   7258  NH1 ARG B 441      31.718   3.550 -36.971  1.00  4.480          N  
ATOM   7259  NH2 ARG B 441      33.056   2.269 -38.312  1.00  4.480          N  
ATOM   7260  H   ARG B 441      35.882   7.330 -34.243  1.00  4.010          H  
ATOM   7261  HA  ARG B 441      33.056   7.657 -34.075  1.00  3.770          H  
ATOM   7262 1HB  ARG B 441      34.847   5.434 -33.117  1.00  5.370          H  
ATOM   7263 2HB  ARG B 441      33.103   5.353 -32.953  1.00  5.370          H  
ATOM   7264 1HG  ARG B 441      32.937   5.553 -35.452  1.00  5.370          H  
ATOM   7265 2HG  ARG B 441      34.689   5.488 -35.551  1.00  5.370          H  
ATOM   7266 1HD  ARG B 441      34.655   3.332 -34.346  1.00  5.370          H  
ATOM   7267 2HD  ARG B 441      32.884   3.343 -34.441  1.00  5.370          H  
ATOM   7268  HE  ARG B 441      34.760   2.500 -36.497  1.00  5.370          H  
ATOM   7269 1HH1 ARG B 441      31.579   4.087 -36.133  1.00  5.370          H  
ATOM   7270 2HH1 ARG B 441      30.981   3.482 -37.660  1.00  5.370          H  
ATOM   7271 1HH2 ARG B 441      33.956   1.781 -38.489  1.00  5.370          H  
ATOM   7272 2HH2 ARG B 441      32.323   2.208 -38.997  1.00  5.370          H  
ATOM   7273  N   LEU B 442      34.650   7.833 -31.189  1.00  3.400          N  
ATOM   7274  CA  LEU B 442      34.513   8.275 -29.811  1.00  3.500          C  
ATOM   7275  C   LEU B 442      34.041   9.734 -29.793  1.00  3.550          C  
ATOM   7276  O   LEU B 442      33.119  10.078 -29.056  1.00  3.520          O  
ATOM   7277  CB  LEU B 442      35.829   8.108 -29.044  1.00  4.860          C  
ATOM   7278  CG  LEU B 442      35.848   8.309 -27.444  1.00  4.860          C  
ATOM   7279  CD1 LEU B 442      35.831   9.793 -27.054  1.00  4.860          C  
ATOM   7280  CD2 LEU B 442      34.672   7.538 -26.786  1.00  4.860          C  
ATOM   7281  H   LEU B 442      35.565   7.514 -31.532  1.00  4.080          H  
ATOM   7282  HA  LEU B 442      33.756   7.654 -29.344  1.00  4.200          H  
ATOM   7283 1HB  LEU B 442      36.193   7.103 -29.255  1.00  5.830          H  
ATOM   7284 2HB  LEU B 442      36.550   8.809 -29.462  1.00  5.830          H  
ATOM   7285  HG  LEU B 442      36.767   7.919 -27.078  1.00  5.830          H  
ATOM   7286 1HD1 LEU B 442      35.898   9.873 -25.969  1.00  5.830          H  
ATOM   7287 2HD1 LEU B 442      36.686  10.292 -27.509  1.00  5.830          H  
ATOM   7288 3HD1 LEU B 442      34.932  10.272 -27.372  1.00  5.830          H  
ATOM   7289 1HD2 LEU B 442      34.731   7.645 -25.705  1.00  5.830          H  
ATOM   7290 2HD2 LEU B 442      33.728   7.936 -27.121  1.00  5.830          H  
ATOM   7291 3HD2 LEU B 442      34.736   6.479 -27.043  1.00  5.830          H  
ATOM   7292  N   GLU B 443      34.638  10.617 -30.596  1.00  3.640          N  
ATOM   7293  CA  GLU B 443      34.165  12.005 -30.560  1.00  3.720          C  
ATOM   7294  C   GLU B 443      32.666  12.074 -30.898  1.00  3.520          C  
ATOM   7295  O   GLU B 443      31.910  12.862 -30.308  1.00  3.550          O  
ATOM   7296  CB  GLU B 443      34.935  12.882 -31.549  1.00  5.180          C  
ATOM   7297  CG  GLU B 443      36.380  13.163 -31.183  1.00  5.180          C  
ATOM   7298  CD  GLU B 443      37.075  14.008 -32.228  1.00  5.180          C  
ATOM   7299  OE1 GLU B 443      36.480  14.240 -33.257  1.00  5.180          O  
ATOM   7300  OE2 GLU B 443      38.186  14.423 -31.998  1.00  5.180          O  
ATOM   7301  H   GLU B 443      35.429  10.331 -31.186  1.00  4.370          H  
ATOM   7302  HA  GLU B 443      34.314  12.395 -29.555  1.00  4.460          H  
ATOM   7303 1HB  GLU B 443      34.934  12.397 -32.527  1.00  6.210          H  
ATOM   7304 2HB  GLU B 443      34.423  13.837 -31.660  1.00  6.210          H  
ATOM   7305 1HG  GLU B 443      36.411  13.680 -30.225  1.00  6.210          H  
ATOM   7306 2HG  GLU B 443      36.907  12.215 -31.074  1.00  6.210          H  
ATOM   7307  N   GLN B 444      32.230  11.244 -31.849  1.00  3.320          N  
ATOM   7308  CA  GLN B 444      30.818  11.199 -32.195  1.00  3.140          C  
ATOM   7309  C   GLN B 444      30.009  10.633 -31.022  1.00  3.050          C  
ATOM   7310  O   GLN B 444      28.848  11.010 -30.817  1.00  3.010          O  
ATOM   7311  CB  GLN B 444      30.612  10.397 -33.476  1.00  4.470          C  
ATOM   7312  CG  GLN B 444      31.220  11.082 -34.694  1.00  4.470          C  
ATOM   7313  CD  GLN B 444      30.558  12.401 -35.008  1.00  4.470          C  
ATOM   7314  OE1 GLN B 444      29.334  12.481 -35.111  1.00  4.470          O  
ATOM   7315  NE2 GLN B 444      31.358  13.448 -35.146  1.00  4.470          N  
ATOM   7316  H   GLN B 444      32.915  10.668 -32.353  1.00  3.980          H  
ATOM   7317  HA  GLN B 444      30.473  12.213 -32.368  1.00  3.770          H  
ATOM   7318 1HB  GLN B 444      31.077   9.420 -33.367  1.00  5.360          H  
ATOM   7319 2HB  GLN B 444      29.547  10.244 -33.652  1.00  5.360          H  
ATOM   7320 1HG  GLN B 444      32.265  11.288 -34.482  1.00  5.360          H  
ATOM   7321 2HG  GLN B 444      31.147  10.435 -35.558  1.00  5.360          H  
ATOM   7322 1HE2 GLN B 444      30.977  14.351 -35.355  1.00  5.360          H  
ATOM   7323 2HE2 GLN B 444      32.349  13.337 -35.029  1.00  5.360          H  
ATOM   7324  N   ALA B 445      30.615   9.712 -30.253  1.00  3.050          N  
ATOM   7325  CA  ALA B 445      29.965   9.144 -29.082  1.00  2.980          C  
ATOM   7326  C   ALA B 445      29.669  10.210 -28.060  1.00  3.140          C  
ATOM   7327  O   ALA B 445      28.605  10.198 -27.431  1.00  3.060          O  
ATOM   7328  CB  ALA B 445      30.838   8.112 -28.410  1.00  4.200          C  
ATOM   7329  H   ALA B 445      31.543   9.379 -30.525  1.00  3.660          H  
ATOM   7330  HA  ALA B 445      29.033   8.700 -29.416  1.00  3.580          H  
ATOM   7331 1HB  ALA B 445      30.300   7.717 -27.562  1.00  5.040          H  
ATOM   7332 2HB  ALA B 445      31.086   7.318 -29.111  1.00  5.040          H  
ATOM   7333 3HB  ALA B 445      31.731   8.558 -28.060  1.00  5.040          H  
ATOM   7334  N   LYS B 446      30.619  11.135 -27.897  1.00  3.380          N  
ATOM   7335  CA  LYS B 446      30.462  12.233 -26.959  1.00  3.560          C  
ATOM   7336  C   LYS B 446      29.268  13.077 -27.367  1.00  3.540          C  
ATOM   7337  O   LYS B 446      28.480  13.477 -26.510  1.00  3.590          O  
ATOM   7338  CB  LYS B 446      31.735  13.065 -26.859  1.00  4.910          C  
ATOM   7339  CG  LYS B 446      32.865  12.353 -26.105  1.00  4.910          C  
ATOM   7340  CD  LYS B 446      34.207  13.101 -26.191  1.00  4.910          C  
ATOM   7341  CE  LYS B 446      34.208  14.411 -25.396  1.00  4.910          C  
ATOM   7342  NZ  LYS B 446      35.546  15.074 -25.420  1.00  4.910          N  
ATOM   7343  H   LYS B 446      31.489  11.014 -28.431  1.00  4.060          H  
ATOM   7344  HA  LYS B 446      30.255  11.814 -25.974  1.00  4.270          H  
ATOM   7345 1HB  LYS B 446      32.090  13.307 -27.856  1.00  5.890          H  
ATOM   7346 2HB  LYS B 446      31.503  13.998 -26.355  1.00  5.890          H  
ATOM   7347 1HG  LYS B 446      32.581  12.251 -25.059  1.00  5.890          H  
ATOM   7348 2HG  LYS B 446      32.984  11.352 -26.521  1.00  5.890          H  
ATOM   7349 1HD  LYS B 446      34.995  12.457 -25.801  1.00  5.890          H  
ATOM   7350 2HD  LYS B 446      34.432  13.319 -27.234  1.00  5.890          H  
ATOM   7351 1HE  LYS B 446      33.480  15.096 -25.821  1.00  5.890          H  
ATOM   7352 2HE  LYS B 446      33.937  14.200 -24.361  1.00  5.890          H  
ATOM   7353 1HZ  LYS B 446      35.506  15.931 -24.885  1.00  5.890          H  
ATOM   7354 2HZ  LYS B 446      36.238  14.459 -25.015  1.00  5.890          H  
ATOM   7355 3HZ  LYS B 446      35.803  15.288 -26.373  1.00  5.890          H  
ATOM   7356  N   ILE B 447      29.100  13.298 -28.678  1.00  3.480          N  
ATOM   7357  CA  ILE B 447      27.954  14.069 -29.150  1.00  3.480          C  
ATOM   7358  C   ILE B 447      26.663  13.350 -28.803  1.00  3.290          C  
ATOM   7359  O   ILE B 447      25.725  13.983 -28.311  1.00  3.380          O  
ATOM   7360  CB  ILE B 447      27.982  14.302 -30.675  1.00  4.870          C  
ATOM   7361  CG1 ILE B 447      29.157  15.237 -31.020  1.00  4.870          C  
ATOM   7362  CG2 ILE B 447      26.597  14.882 -31.153  1.00  4.870          C  
ATOM   7363  CD1 ILE B 447      29.482  15.313 -32.498  1.00  4.870          C  
ATOM   7364  H   ILE B 447      29.836  12.979 -29.319  1.00  4.180          H  
ATOM   7365  HA  ILE B 447      27.959  15.036 -28.651  1.00  4.180          H  
ATOM   7366  HB  ILE B 447      28.161  13.363 -31.186  1.00  5.850          H  
ATOM   7367 1HG1 ILE B 447      28.930  16.237 -30.657  1.00  5.850          H  
ATOM   7368 2HG1 ILE B 447      30.047  14.876 -30.500  1.00  5.850          H  
ATOM   7369 1HG2 ILE B 447      26.612  15.039 -32.222  1.00  5.850          H  
ATOM   7370 2HG2 ILE B 447      25.783  14.193 -30.926  1.00  5.850          H  
ATOM   7371 3HG2 ILE B 447      26.410  15.831 -30.649  1.00  5.850          H  
ATOM   7372 1HD1 ILE B 447      30.331  15.980 -32.643  1.00  5.850          H  
ATOM   7373 2HD1 ILE B 447      29.735  14.328 -32.861  1.00  5.850          H  
ATOM   7374 3HD1 ILE B 447      28.636  15.691 -33.055  1.00  5.850          H  
ATOM   7375  N   GLU B 448      26.588  12.045 -29.086  1.00  3.050          N  
ATOM   7376  CA  GLU B 448      25.359  11.338 -28.769  1.00  2.860          C  
ATOM   7377  C   GLU B 448      25.068  11.348 -27.276  1.00  2.940          C  
ATOM   7378  O   GLU B 448      23.912  11.482 -26.885  1.00  2.940          O  
ATOM   7379  CB  GLU B 448      25.361   9.920 -29.357  1.00  4.080          C  
ATOM   7380  CG  GLU B 448      25.149   9.959 -30.826  1.00  4.080          C  
ATOM   7381  CD  GLU B 448      24.996   8.639 -31.558  1.00  4.080          C  
ATOM   7382  OE1 GLU B 448      25.968   7.948 -31.747  1.00  4.080          O  
ATOM   7383  OE2 GLU B 448      23.860   8.321 -31.935  1.00  4.080          O  
ATOM   7384  H   GLU B 448      27.383  11.574 -29.534  1.00  3.660          H  
ATOM   7385  HA  GLU B 448      24.546  11.868 -29.260  1.00  3.430          H  
ATOM   7386 1HB  GLU B 448      26.321   9.448 -29.169  1.00  4.900          H  
ATOM   7387 2HB  GLU B 448      24.594   9.317 -28.911  1.00  4.900          H  
ATOM   7388 1HG  GLU B 448      24.254  10.506 -30.932  1.00  4.900          H  
ATOM   7389 2HG  GLU B 448      25.953  10.538 -31.286  1.00  4.900          H  
ATOM   7390  N   PHE B 449      26.100  11.240 -26.446  1.00  3.060          N  
ATOM   7391  CA  PHE B 449      25.956  11.274 -24.997  1.00  3.140          C  
ATOM   7392  C   PHE B 449      25.349  12.629 -24.583  1.00  3.350          C  
ATOM   7393  O   PHE B 449      24.394  12.711 -23.806  1.00  3.360          O  
ATOM   7394  CB  PHE B 449      27.325  11.060 -24.357  1.00  4.360          C  
ATOM   7395  CG  PHE B 449      27.323  10.937 -22.899  1.00  4.360          C  
ATOM   7396  CD1 PHE B 449      27.058   9.711 -22.326  1.00  4.360          C  
ATOM   7397  CD2 PHE B 449      27.587  12.018 -22.079  1.00  4.360          C  
ATOM   7398  CE1 PHE B 449      27.067   9.564 -20.976  1.00  4.360          C  
ATOM   7399  CE2 PHE B 449      27.585  11.867 -20.720  1.00  4.360          C  
ATOM   7400  CZ  PHE B 449      27.324  10.631 -20.173  1.00  4.360          C  
ATOM   7401  H   PHE B 449      27.029  11.081 -26.846  1.00  3.670          H  
ATOM   7402  HA  PHE B 449      25.282  10.477 -24.687  1.00  3.770          H  
ATOM   7403 1HB  PHE B 449      27.777  10.163 -24.780  1.00  5.240          H  
ATOM   7404 2HB  PHE B 449      27.973  11.887 -24.621  1.00  5.240          H  
ATOM   7405  HD1 PHE B 449      26.853   8.853 -22.966  1.00  5.240          H  
ATOM   7406  HD2 PHE B 449      27.797  12.995 -22.518  1.00  5.240          H  
ATOM   7407  HE1 PHE B 449      26.876   8.597 -20.542  1.00  5.240          H  
ATOM   7408  HE2 PHE B 449      27.795  12.723 -20.069  1.00  5.240          H  
ATOM   7409  HZ  PHE B 449      27.330  10.503 -19.095  1.00  5.240          H  
ATOM   7410  N   GLN B 450      25.885  13.717 -25.135  1.00  3.540          N  
ATOM   7411  CA  GLN B 450      25.402  15.066 -24.847  1.00  3.770          C  
ATOM   7412  C   GLN B 450      23.926  15.263 -25.236  1.00  3.690          C  
ATOM   7413  O   GLN B 450      23.206  16.030 -24.597  1.00  3.870          O  
ATOM   7414  CB  GLN B 450      26.260  16.098 -25.573  1.00  5.190          C  
ATOM   7415  CG  GLN B 450      27.669  16.248 -25.029  1.00  5.190          C  
ATOM   7416  CD  GLN B 450      28.516  17.125 -25.919  1.00  5.190          C  
ATOM   7417  OE1 GLN B 450      28.111  17.429 -27.046  1.00  5.190          O  
ATOM   7418  NE2 GLN B 450      29.681  17.534 -25.433  1.00  5.190          N  
ATOM   7419  H   GLN B 450      26.696  13.606 -25.755  1.00  4.250          H  
ATOM   7420  HA  GLN B 450      25.493  15.235 -23.776  1.00  4.520          H  
ATOM   7421 1HB  GLN B 450      26.339  15.816 -26.622  1.00  6.220          H  
ATOM   7422 2HB  GLN B 450      25.773  17.068 -25.532  1.00  6.220          H  
ATOM   7423 1HG  GLN B 450      27.606  16.721 -24.050  1.00  6.220          H  
ATOM   7424 2HG  GLN B 450      28.136  15.280 -24.936  1.00  6.220          H  
ATOM   7425 1HE2 GLN B 450      30.277  18.116 -25.987  1.00  6.220          H  
ATOM   7426 2HE2 GLN B 450      29.965  17.264 -24.513  1.00  6.220          H  
ATOM   7427  N   GLN B 451      23.454  14.529 -26.248  1.00  3.440          N  
ATOM   7428  CA  GLN B 451      22.072  14.627 -26.719  1.00  3.350          C  
ATOM   7429  C   GLN B 451      21.051  13.865 -25.858  1.00  3.180          C  
ATOM   7430  O   GLN B 451      19.844  13.976 -26.103  1.00  3.110          O  
ATOM   7431  CB  GLN B 451      21.993  14.136 -28.166  1.00  4.730          C  
ATOM   7432  CG  GLN B 451      22.746  15.009 -29.148  1.00  4.730          C  
ATOM   7433  CD  GLN B 451      22.081  16.337 -29.372  1.00  4.730          C  
ATOM   7434  OE1 GLN B 451      20.895  16.397 -29.712  1.00  4.730          O  
ATOM   7435  NE2 GLN B 451      22.822  17.416 -29.180  1.00  4.730          N  
ATOM   7436  H   GLN B 451      24.113  13.947 -26.781  1.00  4.130          H  
ATOM   7437  HA  GLN B 451      21.790  15.676 -26.699  1.00  4.020          H  
ATOM   7438 1HB  GLN B 451      22.408  13.130 -28.226  1.00  5.670          H  
ATOM   7439 2HB  GLN B 451      20.953  14.082 -28.480  1.00  5.670          H  
ATOM   7440 1HG  GLN B 451      23.714  15.230 -28.728  1.00  5.670          H  
ATOM   7441 2HG  GLN B 451      22.871  14.495 -30.073  1.00  5.670          H  
ATOM   7442 1HE2 GLN B 451      22.427  18.327 -29.314  1.00  5.670          H  
ATOM   7443 2HE2 GLN B 451      23.781  17.324 -28.899  1.00  5.670          H  
ATOM   7444  N   ILE B 452      21.501  13.177 -24.800  1.00  3.140          N  
ATOM   7445  CA  ILE B 452      20.614  12.430 -23.906  1.00  2.980          C  
ATOM   7446  C   ILE B 452      19.462  13.246 -23.348  1.00  3.090          C  
ATOM   7447  O   ILE B 452      18.374  12.728 -23.126  1.00  2.970          O  
ATOM   7448  CB  ILE B 452      21.362  11.750 -22.742  1.00  4.240          C  
ATOM   7449  CG1 ILE B 452      22.206  10.576 -23.291  1.00  4.240          C  
ATOM   7450  CG2 ILE B 452      20.366  11.309 -21.672  1.00  4.240          C  
ATOM   7451  CD1 ILE B 452      23.232   9.998 -22.303  1.00  4.240          C  
ATOM   7452  H   ILE B 452      22.514  13.145 -24.622  1.00  3.770          H  
ATOM   7453  HA  ILE B 452      20.189  11.615 -24.493  1.00  3.580          H  
ATOM   7454  HB  ILE B 452      22.072  12.453 -22.308  1.00  5.080          H  
ATOM   7455 1HG1 ILE B 452      21.525   9.785 -23.578  1.00  5.080          H  
ATOM   7456 2HG1 ILE B 452      22.728  10.908 -24.189  1.00  5.080          H  
ATOM   7457 1HG2 ILE B 452      20.885  10.827 -20.853  1.00  5.080          H  
ATOM   7458 2HG2 ILE B 452      19.814  12.149 -21.258  1.00  5.080          H  
ATOM   7459 3HG2 ILE B 452      19.674  10.625 -22.139  1.00  5.080          H  
ATOM   7460 1HD1 ILE B 452      23.771   9.186 -22.774  1.00  5.080          H  
ATOM   7461 2HD1 ILE B 452      23.943  10.784 -22.026  1.00  5.080          H  
ATOM   7462 3HD1 ILE B 452      22.737   9.626 -21.419  1.00  5.080          H  
ATOM   7463  N   ASP B 453      19.658  14.519 -23.063  1.00  3.300          N  
ATOM   7464  CA  ASP B 453      18.573  15.301 -22.477  1.00  3.430          C  
ATOM   7465  C   ASP B 453      17.280  15.302 -23.322  1.00  3.360          C  
ATOM   7466  O   ASP B 453      16.212  15.636 -22.808  1.00  3.440          O  
ATOM   7467  CB  ASP B 453      19.021  16.736 -22.211  1.00  4.750          C  
ATOM   7468  CG  ASP B 453      20.042  16.847 -21.041  1.00  4.750          C  
ATOM   7469  OD1 ASP B 453      20.219  15.892 -20.293  1.00  4.750          O  
ATOM   7470  OD2 ASP B 453      20.634  17.882 -20.907  1.00  4.750          O  
ATOM   7471  H   ASP B 453      20.566  14.944 -23.221  1.00  3.960          H  
ATOM   7472  HA  ASP B 453      18.333  14.858 -21.514  1.00  4.120          H  
ATOM   7473 1HB  ASP B 453      19.470  17.148 -23.116  1.00  5.700          H  
ATOM   7474 2HB  ASP B 453      18.148  17.344 -21.973  1.00  5.700          H  
ATOM   7475  N   ASN B 454      17.359  14.946 -24.613  1.00  3.240          N  
ATOM   7476  CA  ASN B 454      16.178  14.932 -25.472  1.00  3.200          C  
ATOM   7477  C   ASN B 454      15.430  13.581 -25.467  1.00  2.960          C  
ATOM   7478  O   ASN B 454      14.378  13.442 -26.105  1.00  2.940          O  
ATOM   7479  CB  ASN B 454      16.611  15.211 -26.892  1.00  4.500          C  
ATOM   7480  CG  ASN B 454      17.121  16.580 -27.124  1.00  4.500          C  
ATOM   7481  OD1 ASN B 454      16.559  17.582 -26.661  1.00  4.500          O  
ATOM   7482  ND2 ASN B 454      18.212  16.646 -27.839  1.00  4.500          N  
ATOM   7483  H   ASN B 454      18.261  14.658 -25.008  1.00  3.890          H  
ATOM   7484  HA  ASN B 454      15.490  15.702 -25.123  1.00  3.840          H  
ATOM   7485 1HB  ASN B 454      17.394  14.498 -27.161  1.00  5.400          H  
ATOM   7486 2HB  ASN B 454      15.770  15.038 -27.555  1.00  5.400          H  
ATOM   7487 1HD2 ASN B 454      18.630  17.531 -28.045  1.00  5.400          H  
ATOM   7488 2HD2 ASN B 454      18.638  15.801 -28.178  1.00  5.400          H  
ATOM   7489  N   PHE B 455      15.941  12.618 -24.713  1.00  2.800          N  
ATOM   7490  CA  PHE B 455      15.440  11.245 -24.627  1.00  2.570          C  
ATOM   7491  C   PHE B 455      14.418  11.046 -23.522  1.00  2.580          C  
ATOM   7492  O   PHE B 455      14.196  11.938 -22.700  1.00  2.760          O  
ATOM   7493  CB  PHE B 455      16.642  10.298 -24.500  1.00  3.690          C  
ATOM   7494  CG  PHE B 455      17.386  10.209 -25.818  1.00  3.690          C  
ATOM   7495  CD1 PHE B 455      18.130  11.268 -26.350  1.00  3.690          C  
ATOM   7496  CD2 PHE B 455      17.330   9.065 -26.522  1.00  3.690          C  
ATOM   7497  CE1 PHE B 455      18.754  11.156 -27.569  1.00  3.690          C  
ATOM   7498  CE2 PHE B 455      17.933   8.940 -27.723  1.00  3.690          C  
ATOM   7499  CZ  PHE B 455      18.647   9.990 -28.266  1.00  3.690          C  
ATOM   7500  H   PHE B 455      16.779  12.832 -24.166  1.00  3.360          H  
ATOM   7501  HA  PHE B 455      14.945  11.009 -25.566  1.00  3.080          H  
ATOM   7502 1HB  PHE B 455      17.322  10.650 -23.739  1.00  4.430          H  
ATOM   7503 2HB  PHE B 455      16.307   9.296 -24.211  1.00  4.430          H  
ATOM   7504  HD1 PHE B 455      18.207  12.195 -25.809  1.00  4.430          H  
ATOM   7505  HD2 PHE B 455      16.760   8.232 -26.118  1.00  4.430          H  
ATOM   7506  HE1 PHE B 455      19.321  12.001 -27.973  1.00  4.430          H  
ATOM   7507  HE2 PHE B 455      17.842   8.000 -28.255  1.00  4.430          H  
ATOM   7508  HZ  PHE B 455      19.127   9.880 -29.234  1.00  4.430          H  
ATOM   7509  N   LYS B 456      13.722   9.906 -23.542  1.00  2.410          N  
ATOM   7510  CA  LYS B 456      12.758   9.590 -22.495  1.00  2.410          C  
ATOM   7511  C   LYS B 456      13.350   8.563 -21.526  1.00  2.270          C  
ATOM   7512  O   LYS B 456      13.142   8.656 -20.316  1.00  2.340          O  
ATOM   7513  CB  LYS B 456      11.447   9.105 -23.114  1.00  3.370          C  
ATOM   7514  CG  LYS B 456      10.718  10.216 -23.895  1.00  3.370          C  
ATOM   7515  CD  LYS B 456       9.397   9.750 -24.506  1.00  3.370          C  
ATOM   7516  CE  LYS B 456       8.717  10.884 -25.315  1.00  3.370          C  
ATOM   7517  NZ  LYS B 456       7.460  10.424 -25.970  1.00  3.370          N  
ATOM   7518  H   LYS B 456      13.901   9.204 -24.260  1.00  2.890          H  
ATOM   7519  HA  LYS B 456      12.549  10.496 -21.927  1.00  2.890          H  
ATOM   7520 1HB  LYS B 456      11.653   8.276 -23.797  1.00  4.050          H  
ATOM   7521 2HB  LYS B 456      10.787   8.730 -22.330  1.00  4.050          H  
ATOM   7522 1HG  LYS B 456      10.525  11.054 -23.222  1.00  4.050          H  
ATOM   7523 2HG  LYS B 456      11.372  10.567 -24.694  1.00  4.050          H  
ATOM   7524 1HD  LYS B 456       9.584   8.922 -25.170  1.00  4.050          H  
ATOM   7525 2HD  LYS B 456       8.719   9.417 -23.720  1.00  4.050          H  
ATOM   7526 1HE  LYS B 456       8.483  11.714 -24.652  1.00  4.050          H  
ATOM   7527 2HE  LYS B 456       9.406  11.229 -26.087  1.00  4.050          H  
ATOM   7528 1HZ  LYS B 456       7.019  11.180 -26.525  1.00  4.050          H  
ATOM   7529 2HZ  LYS B 456       7.668   9.642 -26.620  1.00  4.050          H  
ATOM   7530 3HZ  LYS B 456       6.808  10.114 -25.277  1.00  4.050          H  
ATOM   7531  N   TYR B 457      14.094   7.591 -22.063  1.00  2.090          N  
ATOM   7532  CA  TYR B 457      14.729   6.558 -21.238  1.00  1.990          C  
ATOM   7533  C   TYR B 457      16.186   6.382 -21.622  1.00  1.930          C  
ATOM   7534  O   TYR B 457      16.519   6.513 -22.805  1.00  1.860          O  
ATOM   7535  CB  TYR B 457      14.059   5.200 -21.412  1.00  2.830          C  
ATOM   7536  CG  TYR B 457      12.630   5.076 -20.990  1.00  2.830          C  
ATOM   7537  CD1 TYR B 457      11.595   5.353 -21.871  1.00  2.830          C  
ATOM   7538  CD2 TYR B 457      12.355   4.639 -19.710  1.00  2.830          C  
ATOM   7539  CE1 TYR B 457      10.278   5.179 -21.448  1.00  2.830          C  
ATOM   7540  CE2 TYR B 457      11.060   4.466 -19.297  1.00  2.830          C  
ATOM   7541  CZ  TYR B 457      10.022   4.727 -20.156  1.00  2.830          C  
ATOM   7542  OH  TYR B 457       8.724   4.532 -19.723  1.00  2.830          O  
ATOM   7543  H   TYR B 457      14.207   7.562 -23.078  1.00  2.510          H  
ATOM   7544  HA  TYR B 457      14.693   6.861 -20.188  1.00  2.390          H  
ATOM   7545 1HB  TYR B 457      14.126   4.912 -22.448  1.00  3.390          H  
ATOM   7546 2HB  TYR B 457      14.632   4.475 -20.843  1.00  3.390          H  
ATOM   7547  HD1 TYR B 457      11.814   5.695 -22.884  1.00  3.390          H  
ATOM   7548  HD2 TYR B 457      13.173   4.418 -19.026  1.00  3.390          H  
ATOM   7549  HE1 TYR B 457       9.444   5.383 -22.116  1.00  3.390          H  
ATOM   7550  HE2 TYR B 457      10.854   4.112 -18.287  1.00  3.390          H  
ATOM   7551  HH  TYR B 457       8.089   4.640 -20.473  1.00  3.390          H  
ATOM   7552  N   VAL B 458      17.041   6.072 -20.641  1.00  1.980          N  
ATOM   7553  CA  VAL B 458      18.443   5.750 -20.939  1.00  1.950          C  
ATOM   7554  C   VAL B 458      18.910   4.500 -20.207  1.00  1.900          C  
ATOM   7555  O   VAL B 458      18.693   4.345 -19.005  1.00  2.020          O  
ATOM   7556  CB  VAL B 458      19.386   6.884 -20.567  1.00  2.740          C  
ATOM   7557  CG1 VAL B 458      20.840   6.555 -20.908  1.00  2.740          C  
ATOM   7558  CG2 VAL B 458      18.980   8.125 -21.221  1.00  2.740          C  
ATOM   7559  H   VAL B 458      16.689   6.045 -19.675  1.00  2.380          H  
ATOM   7560  HA  VAL B 458      18.530   5.572 -22.005  1.00  2.340          H  
ATOM   7561  HB  VAL B 458      19.346   6.995 -19.539  1.00  3.290          H  
ATOM   7562 1HG1 VAL B 458      21.453   7.388 -20.594  1.00  3.290          H  
ATOM   7563 2HG1 VAL B 458      21.165   5.662 -20.394  1.00  3.290          H  
ATOM   7564 3HG1 VAL B 458      20.944   6.409 -21.965  1.00  3.290          H  
ATOM   7565 1HG2 VAL B 458      19.654   8.858 -20.872  1.00  3.290          H  
ATOM   7566 2HG2 VAL B 458      19.025   8.048 -22.279  1.00  3.290          H  
ATOM   7567 3HG2 VAL B 458      17.987   8.383 -20.946  1.00  3.290          H  
ATOM   7568  N   VAL B 459      19.581   3.619 -20.926  1.00  1.770          N  
ATOM   7569  CA  VAL B 459      20.108   2.402 -20.349  1.00  1.770          C  
ATOM   7570  C   VAL B 459      21.626   2.316 -20.424  1.00  1.880          C  
ATOM   7571  O   VAL B 459      22.210   2.430 -21.501  1.00  1.910          O  
ATOM   7572  CB  VAL B 459      19.460   1.206 -21.048  1.00  2.480          C  
ATOM   7573  CG1 VAL B 459      20.038  -0.123 -20.493  1.00  2.480          C  
ATOM   7574  CG2 VAL B 459      17.951   1.346 -20.852  1.00  2.480          C  
ATOM   7575  H   VAL B 459      19.728   3.817 -21.916  1.00  2.120          H  
ATOM   7576  HA  VAL B 459      19.821   2.373 -19.297  1.00  2.120          H  
ATOM   7577  HB  VAL B 459      19.675   1.228 -22.101  1.00  2.970          H  
ATOM   7578 1HG1 VAL B 459      19.567  -0.965 -20.975  1.00  2.970          H  
ATOM   7579 2HG1 VAL B 459      21.111  -0.173 -20.677  1.00  2.970          H  
ATOM   7580 3HG1 VAL B 459      19.870  -0.188 -19.437  1.00  2.970          H  
ATOM   7581 1HG2 VAL B 459      17.434   0.553 -21.315  1.00  2.970          H  
ATOM   7582 2HG2 VAL B 459      17.730   1.354 -19.795  1.00  2.970          H  
ATOM   7583 3HG2 VAL B 459      17.602   2.275 -21.287  1.00  2.970          H  
ATOM   7584  N   THR B 460      22.247   2.090 -19.269  1.00  2.010          N  
ATOM   7585  CA  THR B 460      23.695   1.957 -19.182  1.00  2.160          C  
ATOM   7586  C   THR B 460      24.070   0.508 -19.459  1.00  2.110          C  
ATOM   7587  O   THR B 460      23.667  -0.390 -18.711  1.00  2.110          O  
ATOM   7588  CB  THR B 460      24.211   2.289 -17.761  1.00  2.960          C  
ATOM   7589  OG1 THR B 460      23.844   3.621 -17.389  1.00  2.960          O  
ATOM   7590  CG2 THR B 460      25.731   2.195 -17.756  1.00  2.960          C  
ATOM   7591  H   THR B 460      21.685   2.031 -18.431  1.00  2.410          H  
ATOM   7592  HA  THR B 460      24.169   2.596 -19.921  1.00  2.590          H  
ATOM   7593  HB  THR B 460      23.795   1.585 -17.042  1.00  3.560          H  
ATOM   7594  HG1 THR B 460      24.038   3.748 -16.451  1.00  3.560          H  
ATOM   7595 1HG2 THR B 460      26.102   2.424 -16.767  1.00  3.560          H  
ATOM   7596 2HG2 THR B 460      26.050   1.198 -18.027  1.00  3.560          H  
ATOM   7597 3HG2 THR B 460      26.130   2.910 -18.473  1.00  3.560          H  
ATOM   7598  N   ASN B 461      24.904   0.249 -20.465  1.00  2.100          N  
ATOM   7599  CA  ASN B 461      25.242  -1.140 -20.769  1.00  2.080          C  
ATOM   7600  C   ASN B 461      26.387  -1.653 -19.908  1.00  2.300          C  
ATOM   7601  O   ASN B 461      27.506  -1.905 -20.375  1.00  2.410          O  
ATOM   7602  CB  ASN B 461      25.530  -1.366 -22.240  1.00  2.920          C  
ATOM   7603  CG  ASN B 461      25.623  -2.875 -22.585  1.00  2.920          C  
ATOM   7604  OD1 ASN B 461      25.160  -3.754 -21.844  1.00  2.920          O  
ATOM   7605  ND2 ASN B 461      26.184  -3.165 -23.702  1.00  2.920          N  
ATOM   7606  H   ASN B 461      25.246   1.021 -21.035  1.00  2.520          H  
ATOM   7607  HA  ASN B 461      24.375  -1.740 -20.523  1.00  2.500          H  
ATOM   7608 1HB  ASN B 461      24.746  -0.917 -22.843  1.00  3.500          H  
ATOM   7609 2HB  ASN B 461      26.468  -0.880 -22.512  1.00  3.500          H  
ATOM   7610 1HD2 ASN B 461      26.266  -4.122 -23.988  1.00  3.500          H  
ATOM   7611 2HD2 ASN B 461      26.514  -2.423 -24.296  1.00  3.500          H  
ATOM   7612  N   LYS B 462      26.089  -1.789 -18.624  1.00  2.390          N  
ATOM   7613  CA  LYS B 462      27.054  -2.255 -17.639  1.00  2.600          C  
ATOM   7614  C   LYS B 462      27.216  -3.784 -17.668  1.00  2.600          C  
ATOM   7615  O   LYS B 462      28.270  -4.309 -17.309  1.00  2.800          O  
ATOM   7616  CB  LYS B 462      26.650  -1.708 -16.255  1.00  3.560          C  
ATOM   7617  CG  LYS B 462      25.323  -2.245 -15.667  1.00  3.560          C  
ATOM   7618  CD  LYS B 462      24.970  -1.521 -14.338  1.00  3.560          C  
ATOM   7619  CE  LYS B 462      23.612  -1.984 -13.757  1.00  3.560          C  
ATOM   7620  NZ  LYS B 462      23.219  -1.197 -12.517  1.00  3.560          N  
ATOM   7621  H   LYS B 462      25.135  -1.528 -18.362  1.00  2.870          H  
ATOM   7622  HA  LYS B 462      28.024  -1.831 -17.891  1.00  3.120          H  
ATOM   7623 1HB  LYS B 462      27.443  -1.919 -15.538  1.00  4.270          H  
ATOM   7624 2HB  LYS B 462      26.554  -0.625 -16.317  1.00  4.270          H  
ATOM   7625 1HG  LYS B 462      24.515  -2.089 -16.384  1.00  4.270          H  
ATOM   7626 2HG  LYS B 462      25.414  -3.316 -15.474  1.00  4.270          H  
ATOM   7627 1HD  LYS B 462      25.753  -1.727 -13.602  1.00  4.270          H  
ATOM   7628 2HD  LYS B 462      24.936  -0.442 -14.504  1.00  4.270          H  
ATOM   7629 1HE  LYS B 462      22.840  -1.852 -14.516  1.00  4.270          H  
ATOM   7630 2HE  LYS B 462      23.674  -3.039 -13.499  1.00  4.270          H  
ATOM   7631 1HZ  LYS B 462      22.302  -1.520 -12.160  1.00  4.270          H  
ATOM   7632 2HZ  LYS B 462      23.893  -1.303 -11.782  1.00  4.270          H  
ATOM   7633 3HZ  LYS B 462      23.138  -0.225 -12.739  1.00  4.270          H  
ATOM   7634  N   GLU B 463      26.170  -4.481 -18.111  1.00  2.410          N  
ATOM   7635  CA  GLU B 463      26.108  -5.937 -18.219  1.00  2.410          C  
ATOM   7636  C   GLU B 463      25.033  -6.294 -19.239  1.00  2.190          C  
ATOM   7637  O   GLU B 463      23.914  -5.804 -19.107  1.00  2.020          O  
ATOM   7638  CB  GLU B 463      25.750  -6.526 -16.854  1.00  3.370          C  
ATOM   7639  CG  GLU B 463      25.629  -8.030 -16.774  1.00  3.370          C  
ATOM   7640  CD  GLU B 463      25.281  -8.454 -15.393  1.00  3.370          C  
ATOM   7641  OE1 GLU B 463      25.876  -7.962 -14.460  1.00  3.370          O  
ATOM   7642  OE2 GLU B 463      24.360  -9.227 -15.220  1.00  3.370          O  
ATOM   7643  H   GLU B 463      25.340  -3.970 -18.379  1.00  2.890          H  
ATOM   7644  HA  GLU B 463      27.072  -6.317 -18.560  1.00  2.890          H  
ATOM   7645 1HB  GLU B 463      26.503  -6.225 -16.128  1.00  4.050          H  
ATOM   7646 2HB  GLU B 463      24.818  -6.106 -16.523  1.00  4.050          H  
ATOM   7647 1HG  GLU B 463      24.844  -8.367 -17.446  1.00  4.050          H  
ATOM   7648 2HG  GLU B 463      26.566  -8.490 -17.080  1.00  4.050          H  
ATOM   7649  N   PHE B 464      25.301  -7.178 -20.208  1.00  2.230          N  
ATOM   7650  CA  PHE B 464      24.225  -7.459 -21.167  1.00  2.050          C  
ATOM   7651  C   PHE B 464      22.961  -8.082 -20.604  1.00  1.930          C  
ATOM   7652  O   PHE B 464      21.873  -7.617 -20.929  1.00  1.730          O  
ATOM   7653  CB  PHE B 464      24.679  -8.295 -22.357  1.00  2.940          C  
ATOM   7654  CG  PHE B 464      25.228  -7.479 -23.485  1.00  2.940          C  
ATOM   7655  CD1 PHE B 464      26.576  -7.461 -23.792  1.00  2.940          C  
ATOM   7656  CD2 PHE B 464      24.351  -6.712 -24.263  1.00  2.940          C  
ATOM   7657  CE1 PHE B 464      27.041  -6.706 -24.850  1.00  2.940          C  
ATOM   7658  CE2 PHE B 464      24.815  -5.961 -25.304  1.00  2.940          C  
ATOM   7659  CZ  PHE B 464      26.162  -5.961 -25.603  1.00  2.940          C  
ATOM   7660  H   PHE B 464      26.219  -7.592 -20.300  1.00  2.680          H  
ATOM   7661  HA  PHE B 464      23.947  -6.495 -21.588  1.00  2.460          H  
ATOM   7662 1HB  PHE B 464      25.443  -8.999 -22.041  1.00  3.530          H  
ATOM   7663 2HB  PHE B 464      23.837  -8.876 -22.736  1.00  3.530          H  
ATOM   7664  HD1 PHE B 464      27.274  -8.052 -23.201  1.00  3.530          H  
ATOM   7665  HD2 PHE B 464      23.280  -6.715 -24.033  1.00  3.530          H  
ATOM   7666  HE1 PHE B 464      28.106  -6.702 -25.089  1.00  3.530          H  
ATOM   7667  HE2 PHE B 464      24.124  -5.364 -25.905  1.00  3.530          H  
ATOM   7668  HZ  PHE B 464      26.527  -5.370 -26.435  1.00  3.530          H  
ATOM   7669  N   ASP B 465      23.051  -9.054 -19.699  1.00  2.060          N  
ATOM   7670  CA  ASP B 465      21.803  -9.636 -19.200  1.00  1.970          C  
ATOM   7671  C   ASP B 465      20.915  -8.575 -18.547  1.00  1.810          C  
ATOM   7672  O   ASP B 465      19.693  -8.563 -18.740  1.00  1.650          O  
ATOM   7673  CB  ASP B 465      22.089 -10.745 -18.192  1.00  2.790          C  
ATOM   7674  CG  ASP B 465      22.659 -12.012 -18.830  1.00  2.790          C  
ATOM   7675  OD1 ASP B 465      22.613 -12.145 -20.032  1.00  2.790          O  
ATOM   7676  OD2 ASP B 465      23.134 -12.840 -18.101  1.00  2.790          O  
ATOM   7677  H   ASP B 465      23.946  -9.433 -19.423  1.00  2.470          H  
ATOM   7678  HA  ASP B 465      21.261 -10.062 -20.045  1.00  2.360          H  
ATOM   7679 1HB  ASP B 465      22.803 -10.378 -17.444  1.00  3.350          H  
ATOM   7680 2HB  ASP B 465      21.171 -10.999 -17.664  1.00  3.350          H  
ATOM   7681  N   LYS B 466      21.535  -7.653 -17.811  1.00  1.870          N  
ATOM   7682  CA  LYS B 466      20.800  -6.581 -17.164  1.00  1.770          C  
ATOM   7683  C   LYS B 466      20.254  -5.601 -18.198  1.00  1.590          C  
ATOM   7684  O   LYS B 466      19.120  -5.143 -18.063  1.00  1.460          O  
ATOM   7685  CB  LYS B 466      21.672  -5.911 -16.121  1.00  2.520          C  
ATOM   7686  CG  LYS B 466      21.883  -6.808 -14.898  1.00  2.520          C  
ATOM   7687  CD  LYS B 466      22.713  -6.151 -13.803  1.00  2.520          C  
ATOM   7688  CE  LYS B 466      22.828  -7.060 -12.552  1.00  2.520          C  
ATOM   7689  NZ  LYS B 466      23.783  -8.227 -12.756  1.00  2.520          N  
ATOM   7690  H   LYS B 466      22.539  -7.726 -17.693  1.00  2.240          H  
ATOM   7691  HA  LYS B 466      19.947  -7.017 -16.647  1.00  2.120          H  
ATOM   7692 1HB  LYS B 466      22.635  -5.693 -16.561  1.00  3.020          H  
ATOM   7693 2HB  LYS B 466      21.241  -4.979 -15.823  1.00  3.020          H  
ATOM   7694 1HG  LYS B 466      20.904  -7.054 -14.486  1.00  3.020          H  
ATOM   7695 2HG  LYS B 466      22.357  -7.730 -15.217  1.00  3.020          H  
ATOM   7696 1HD  LYS B 466      23.719  -5.963 -14.187  1.00  3.020          H  
ATOM   7697 2HD  LYS B 466      22.268  -5.201 -13.515  1.00  3.020          H  
ATOM   7698 1HE  LYS B 466      23.174  -6.466 -11.712  1.00  3.020          H  
ATOM   7699 2HE  LYS B 466      21.840  -7.458 -12.321  1.00  3.020          H  
ATOM   7700 1HZ  LYS B 466      23.829  -8.793 -11.932  1.00  3.020          H  
ATOM   7701 2HZ  LYS B 466      23.513  -8.817 -13.551  1.00  3.020          H  
ATOM   7702 3HZ  LYS B 466      24.729  -7.894 -12.986  1.00  3.020          H  
ATOM   7703  N   THR B 467      21.046  -5.301 -19.234  1.00  1.610          N  
ATOM   7704  CA  THR B 467      20.652  -4.409 -20.319  1.00  1.460          C  
ATOM   7705  C   THR B 467      19.424  -4.984 -21.009  1.00  1.290          C  
ATOM   7706  O   THR B 467      18.475  -4.251 -21.288  1.00  1.160          O  
ATOM   7707  CB  THR B 467      21.823  -4.216 -21.305  1.00  2.100          C  
ATOM   7708  OG1 THR B 467      22.898  -3.624 -20.596  1.00  2.100          O  
ATOM   7709  CG2 THR B 467      21.465  -3.312 -22.472  1.00  2.100          C  
ATOM   7710  H   THR B 467      22.006  -5.658 -19.252  1.00  1.930          H  
ATOM   7711  HA  THR B 467      20.394  -3.439 -19.898  1.00  1.750          H  
ATOM   7712  HB  THR B 467      22.123  -5.176 -21.683  1.00  2.520          H  
ATOM   7713  HG1 THR B 467      23.720  -3.749 -21.088  1.00  2.520          H  
ATOM   7714 1HG2 THR B 467      22.335  -3.210 -23.121  1.00  2.520          H  
ATOM   7715 2HG2 THR B 467      20.654  -3.740 -23.023  1.00  2.520          H  
ATOM   7716 3HG2 THR B 467      21.177  -2.338 -22.103  1.00  2.520          H  
ATOM   7717  N   LEU B 468      19.410  -6.294 -21.267  1.00  1.330          N  
ATOM   7718  CA  LEU B 468      18.240  -6.886 -21.888  1.00  1.220          C  
ATOM   7719  C   LEU B 468      17.027  -6.772 -20.990  1.00  1.160          C  
ATOM   7720  O   LEU B 468      15.964  -6.377 -21.463  1.00  1.060          O  
ATOM   7721  CB  LEU B 468      18.443  -8.394 -22.173  1.00  1.750          C  
ATOM   7722  CG  LEU B 468      18.885  -8.869 -23.589  1.00  1.750          C  
ATOM   7723  CD1 LEU B 468      17.802  -8.438 -24.613  1.00  1.750          C  
ATOM   7724  CD2 LEU B 468      20.287  -8.342 -23.923  1.00  1.750          C  
ATOM   7725  H   LEU B 468      20.236  -6.854 -21.051  1.00  1.600          H  
ATOM   7726  HA  LEU B 468      18.036  -6.341 -22.800  1.00  1.460          H  
ATOM   7727 1HB  LEU B 468      19.201  -8.754 -21.472  1.00  2.100          H  
ATOM   7728 2HB  LEU B 468      17.515  -8.906 -21.939  1.00  2.100          H  
ATOM   7729  HG  LEU B 468      18.917  -9.954 -23.601  1.00  2.100          H  
ATOM   7730 1HD1 LEU B 468      18.054  -8.791 -25.574  1.00  2.100          H  
ATOM   7731 2HD1 LEU B 468      16.840  -8.865 -24.324  1.00  2.100          H  
ATOM   7732 3HD1 LEU B 468      17.712  -7.376 -24.656  1.00  2.100          H  
ATOM   7733 1HD2 LEU B 468      20.588  -8.696 -24.911  1.00  2.100          H  
ATOM   7734 2HD2 LEU B 468      20.293  -7.274 -23.912  1.00  2.100          H  
ATOM   7735 3HD2 LEU B 468      20.997  -8.707 -23.177  1.00  2.100          H  
ATOM   7736  N   ASN B 469      17.169  -7.057 -19.692  1.00  1.250          N  
ATOM   7737  CA  ASN B 469      16.016  -6.965 -18.802  1.00  1.220          C  
ATOM   7738  C   ASN B 469      15.496  -5.537 -18.697  1.00  1.130          C  
ATOM   7739  O   ASN B 469      14.274  -5.314 -18.603  1.00  1.090          O  
ATOM   7740  CB  ASN B 469      16.358  -7.511 -17.436  1.00  1.720          C  
ATOM   7741  CG  ASN B 469      16.448  -8.995 -17.413  1.00  1.720          C  
ATOM   7742  OD1 ASN B 469      15.919  -9.678 -18.300  1.00  1.720          O  
ATOM   7743  ND2 ASN B 469      17.102  -9.525 -16.412  1.00  1.720          N  
ATOM   7744  H   ASN B 469      18.071  -7.401 -19.341  1.00  1.500          H  
ATOM   7745  HA  ASN B 469      15.211  -7.565 -19.222  1.00  1.460          H  
ATOM   7746 1HB  ASN B 469      17.319  -7.101 -17.121  1.00  2.060          H  
ATOM   7747 2HB  ASN B 469      15.619  -7.190 -16.728  1.00  2.060          H  
ATOM   7748 1HD2 ASN B 469      17.193 -10.519 -16.348  1.00  2.060          H  
ATOM   7749 2HD2 ASN B 469      17.515  -8.940 -15.715  1.00  2.060          H  
ATOM   7750  N   GLU B 470      16.419  -4.574 -18.746  1.00  1.150          N  
ATOM   7751  CA  GLU B 470      16.072  -3.174 -18.664  1.00  1.130          C  
ATOM   7752  C   GLU B 470      15.348  -2.736 -19.928  1.00  1.030          C  
ATOM   7753  O   GLU B 470      14.304  -2.084 -19.848  1.00  1.040          O  
ATOM   7754  CB  GLU B 470      17.337  -2.348 -18.490  1.00  1.590          C  
ATOM   7755  CG  GLU B 470      17.135  -0.889 -18.257  1.00  1.590          C  
ATOM   7756  CD  GLU B 470      16.514  -0.578 -17.000  1.00  1.590          C  
ATOM   7757  OE1 GLU B 470      16.323  -1.475 -16.228  1.00  1.590          O  
ATOM   7758  OE2 GLU B 470      16.263   0.576 -16.774  1.00  1.590          O  
ATOM   7759  H   GLU B 470      17.408  -4.841 -18.762  1.00  1.380          H  
ATOM   7760  HA  GLU B 470      15.413  -3.027 -17.809  1.00  1.360          H  
ATOM   7761 1HB  GLU B 470      17.921  -2.753 -17.662  1.00  1.910          H  
ATOM   7762 2HB  GLU B 470      17.949  -2.449 -19.386  1.00  1.910          H  
ATOM   7763 1HG  GLU B 470      18.084  -0.408 -18.263  1.00  1.910          H  
ATOM   7764 2HG  GLU B 470      16.531  -0.487 -19.063  1.00  1.910          H  
ATOM   7765  N   LEU B 471      15.838  -3.140 -21.105  1.00  0.980          N  
ATOM   7766  CA  LEU B 471      15.157  -2.713 -22.308  1.00  0.900          C  
ATOM   7767  C   LEU B 471      13.819  -3.393 -22.422  1.00  0.880          C  
ATOM   7768  O   LEU B 471      12.857  -2.769 -22.869  1.00  0.890          O  
ATOM   7769  CB  LEU B 471      15.962  -3.013 -23.578  1.00  1.290          C  
ATOM   7770  CG  LEU B 471      16.934  -1.918 -24.147  1.00  1.290          C  
ATOM   7771  CD1 LEU B 471      16.174  -0.668 -24.521  1.00  1.290          C  
ATOM   7772  CD2 LEU B 471      17.993  -1.658 -23.158  1.00  1.290          C  
ATOM   7773  H   LEU B 471      16.712  -3.674 -21.154  1.00  1.180          H  
ATOM   7774  HA  LEU B 471      14.977  -1.651 -22.228  1.00  1.080          H  
ATOM   7775 1HB  LEU B 471      16.565  -3.903 -23.384  1.00  1.550          H  
ATOM   7776 2HB  LEU B 471      15.242  -3.243 -24.349  1.00  1.550          H  
ATOM   7777  HG  LEU B 471      17.388  -2.268 -25.051  1.00  1.550          H  
ATOM   7778 1HD1 LEU B 471      16.884   0.041 -24.941  1.00  1.550          H  
ATOM   7779 2HD1 LEU B 471      15.419  -0.911 -25.268  1.00  1.550          H  
ATOM   7780 3HD1 LEU B 471      15.695  -0.220 -23.665  1.00  1.550          H  
ATOM   7781 1HD2 LEU B 471      18.683  -0.910 -23.533  1.00  1.550          H  
ATOM   7782 2HD2 LEU B 471      17.547  -1.322 -22.257  1.00  1.550          H  
ATOM   7783 3HD2 LEU B 471      18.529  -2.564 -22.964  1.00  1.550          H  
ATOM   7784  N   LYS B 472      13.726  -4.665 -22.025  1.00  0.920          N  
ATOM   7785  CA  LYS B 472      12.450  -5.336 -22.118  1.00  0.980          C  
ATOM   7786  C   LYS B 472      11.425  -4.655 -21.235  1.00  1.040          C  
ATOM   7787  O   LYS B 472      10.281  -4.465 -21.657  1.00  1.110          O  
ATOM   7788  CB  LYS B 472      12.569  -6.820 -21.781  1.00  1.350          C  
ATOM   7789  CG  LYS B 472      13.295  -7.615 -22.852  1.00  1.350          C  
ATOM   7790  CD  LYS B 472      13.197  -9.080 -22.690  1.00  1.350          C  
ATOM   7791  CE  LYS B 472      14.100  -9.610 -21.601  1.00  1.350          C  
ATOM   7792  NZ  LYS B 472      14.200 -11.079 -21.699  1.00  1.350          N  
ATOM   7793  H   LYS B 472      14.550  -5.168 -21.681  1.00  1.100          H  
ATOM   7794  HA  LYS B 472      12.105  -5.240 -23.137  1.00  1.180          H  
ATOM   7795 1HB  LYS B 472      13.118  -6.928 -20.842  1.00  1.620          H  
ATOM   7796 2HB  LYS B 472      11.578  -7.246 -21.639  1.00  1.620          H  
ATOM   7797 1HG  LYS B 472      12.930  -7.375 -23.814  1.00  1.620          H  
ATOM   7798 2HG  LYS B 472      14.331  -7.357 -22.838  1.00  1.620          H  
ATOM   7799 1HD  LYS B 472      12.167  -9.360 -22.474  1.00  1.620          H  
ATOM   7800 2HD  LYS B 472      13.484  -9.533 -23.627  1.00  1.620          H  
ATOM   7801 1HE  LYS B 472      15.093  -9.179 -21.708  1.00  1.620          H  
ATOM   7802 2HE  LYS B 472      13.704  -9.346 -20.623  1.00  1.620          H  
ATOM   7803 1HZ  LYS B 472      14.811 -11.452 -20.988  1.00  1.620          H  
ATOM   7804 2HZ  LYS B 472      13.287 -11.494 -21.604  1.00  1.620          H  
ATOM   7805 3HZ  LYS B 472      14.591 -11.293 -22.646  1.00  1.620          H  
ATOM   7806  N   SER B 473      11.835  -4.242 -20.028  1.00  1.050          N  
ATOM   7807  CA  SER B 473      10.935  -3.560 -19.115  1.00  1.150          C  
ATOM   7808  C   SER B 473      10.461  -2.241 -19.715  1.00  1.190          C  
ATOM   7809  O   SER B 473       9.271  -1.926 -19.659  1.00  1.320          O  
ATOM   7810  CB  SER B 473      11.643  -3.279 -17.812  1.00  1.570          C  
ATOM   7811  OG  SER B 473      11.992  -4.449 -17.157  1.00  1.570          O  
ATOM   7812  H   SER B 473      12.780  -4.464 -19.704  1.00  1.260          H  
ATOM   7813  HA  SER B 473      10.069  -4.196 -18.930  1.00  1.380          H  
ATOM   7814 1HB  SER B 473      12.534  -2.672 -17.986  1.00  1.880          H  
ATOM   7815 2HB  SER B 473      10.973  -2.710 -17.179  1.00  1.880          H  
ATOM   7816  HG  SER B 473      12.813  -4.769 -17.598  1.00  1.880          H  
ATOM   7817  N   ILE B 474      11.380  -1.489 -20.346  1.00  1.130          N  
ATOM   7818  CA  ILE B 474      11.025  -0.210 -20.959  1.00  1.210          C  
ATOM   7819  C   ILE B 474      10.029  -0.403 -22.081  1.00  1.220          C  
ATOM   7820  O   ILE B 474       9.073   0.361 -22.199  1.00  1.360          O  
ATOM   7821  CB  ILE B 474      12.257   0.530 -21.534  1.00  1.660          C  
ATOM   7822  CG1 ILE B 474      13.171   0.991 -20.388  1.00  1.660          C  
ATOM   7823  CG2 ILE B 474      11.789   1.744 -22.393  1.00  1.660          C  
ATOM   7824  CD1 ILE B 474      14.553   1.446 -20.834  1.00  1.660          C  
ATOM   7825  H   ILE B 474      12.360  -1.794 -20.331  1.00  1.360          H  
ATOM   7826  HA  ILE B 474      10.568   0.420 -20.201  1.00  1.450          H  
ATOM   7827  HB  ILE B 474      12.835  -0.151 -22.158  1.00  1.990          H  
ATOM   7828 1HG1 ILE B 474      12.687   1.807 -19.870  1.00  1.990          H  
ATOM   7829 2HG1 ILE B 474      13.294   0.173 -19.682  1.00  1.990          H  
ATOM   7830 1HG2 ILE B 474      12.641   2.263 -22.790  1.00  1.990          H  
ATOM   7831 2HG2 ILE B 474      11.167   1.424 -23.224  1.00  1.990          H  
ATOM   7832 3HG2 ILE B 474      11.218   2.416 -21.765  1.00  1.990          H  
ATOM   7833 1HD1 ILE B 474      15.127   1.747 -19.954  1.00  1.990          H  
ATOM   7834 2HD1 ILE B 474      15.049   0.616 -21.324  1.00  1.990          H  
ATOM   7835 3HD1 ILE B 474      14.489   2.273 -21.517  1.00  1.990          H  
ATOM   7836  N   LEU B 475      10.286  -1.375 -22.949  1.00  1.110          N  
ATOM   7837  CA  LEU B 475       9.410  -1.611 -24.074  1.00  1.150          C  
ATOM   7838  C   LEU B 475       8.020  -2.074 -23.611  1.00  1.290          C  
ATOM   7839  O   LEU B 475       6.983  -1.547 -24.045  1.00  1.410          O  
ATOM   7840  CB  LEU B 475      10.037  -2.718 -24.944  1.00  1.590          C  
ATOM   7841  CG  LEU B 475      11.406  -2.405 -25.675  1.00  1.590          C  
ATOM   7842  CD1 LEU B 475      11.915  -3.655 -26.240  1.00  1.590          C  
ATOM   7843  CD2 LEU B 475      11.243  -1.419 -26.729  1.00  1.590          C  
ATOM   7844  H   LEU B 475      11.122  -1.952 -22.823  1.00  1.330          H  
ATOM   7845  HA  LEU B 475       9.307  -0.691 -24.629  1.00  1.380          H  
ATOM   7846 1HB  LEU B 475      10.210  -3.583 -24.302  1.00  1.910          H  
ATOM   7847 2HB  LEU B 475       9.314  -3.005 -25.707  1.00  1.910          H  
ATOM   7848  HG  LEU B 475      12.126  -2.021 -24.973  1.00  1.910          H  
ATOM   7849 1HD1 LEU B 475      12.837  -3.465 -26.739  1.00  1.910          H  
ATOM   7850 2HD1 LEU B 475      12.070  -4.355 -25.448  1.00  1.910          H  
ATOM   7851 3HD1 LEU B 475      11.201  -4.037 -26.934  1.00  1.910          H  
ATOM   7852 1HD2 LEU B 475      12.202  -1.237 -27.214  1.00  1.910          H  
ATOM   7853 2HD2 LEU B 475      10.523  -1.770 -27.465  1.00  1.910          H  
ATOM   7854 3HD2 LEU B 475      10.904  -0.525 -26.272  1.00  1.910          H  
ATOM   7855  N   LEU B 476       7.991  -2.998 -22.647  1.00  1.320          N  
ATOM   7856  CA  LEU B 476       6.740  -3.562 -22.173  1.00  1.490          C  
ATOM   7857  C   LEU B 476       5.878  -2.520 -21.461  1.00  1.600          C  
ATOM   7858  O   LEU B 476       4.671  -2.438 -21.723  1.00  1.800          O  
ATOM   7859  CB  LEU B 476       7.017  -4.778 -21.278  1.00  2.020          C  
ATOM   7860  CG  LEU B 476       5.788  -5.565 -20.759  1.00  2.020          C  
ATOM   7861  CD1 LEU B 476       4.946  -6.113 -21.946  1.00  2.020          C  
ATOM   7862  CD2 LEU B 476       6.267  -6.717 -19.874  1.00  2.020          C  
ATOM   7863  H   LEU B 476       8.866  -3.383 -22.279  1.00  1.580          H  
ATOM   7864  HA  LEU B 476       6.205  -3.908 -23.050  1.00  1.790          H  
ATOM   7865 1HB  LEU B 476       7.651  -5.468 -21.826  1.00  2.420          H  
ATOM   7866 2HB  LEU B 476       7.579  -4.429 -20.404  1.00  2.420          H  
ATOM   7867  HG  LEU B 476       5.173  -4.903 -20.177  1.00  2.420          H  
ATOM   7868 1HD1 LEU B 476       4.086  -6.658 -21.557  1.00  2.420          H  
ATOM   7869 2HD1 LEU B 476       4.590  -5.302 -22.562  1.00  2.420          H  
ATOM   7870 3HD1 LEU B 476       5.552  -6.784 -22.551  1.00  2.420          H  
ATOM   7871 1HD2 LEU B 476       5.407  -7.266 -19.486  1.00  2.420          H  
ATOM   7872 2HD2 LEU B 476       6.895  -7.390 -20.459  1.00  2.420          H  
ATOM   7873 3HD2 LEU B 476       6.845  -6.319 -19.044  1.00  2.420          H  
ATOM   7874  N   SER B 477       6.512  -1.642 -20.661  1.00  1.540          N  
ATOM   7875  CA  SER B 477       5.858  -0.568 -19.900  1.00  1.690          C  
ATOM   7876  C   SER B 477       5.143   0.446 -20.793  1.00  1.720          C  
ATOM   7877  O   SER B 477       4.370   1.276 -20.316  1.00  1.860          O  
ATOM   7878  CB  SER B 477       6.868   0.215 -19.076  1.00  2.310          C  
ATOM   7879  OG  SER B 477       7.439  -0.548 -18.059  1.00  2.310          O  
ATOM   7880  H   SER B 477       7.518  -1.755 -20.489  1.00  1.850          H  
ATOM   7881  HA  SER B 477       5.122  -1.017 -19.230  1.00  2.030          H  
ATOM   7882 1HB  SER B 477       7.657   0.582 -19.740  1.00  2.770          H  
ATOM   7883 2HB  SER B 477       6.377   1.085 -18.644  1.00  2.770          H  
ATOM   7884  HG  SER B 477       8.082   0.020 -17.642  1.00  2.770          H  
ATOM   7885  N   GLU B 478       5.465   0.456 -22.078  1.00  1.650          N  
ATOM   7886  CA  GLU B 478       4.837   1.378 -22.989  1.00  1.750          C  
ATOM   7887  C   GLU B 478       3.758   0.613 -23.782  1.00  1.880          C  
ATOM   7888  O   GLU B 478       2.670   1.142 -24.028  1.00  2.020          O  
ATOM   7889  CB  GLU B 478       5.920   2.028 -23.832  1.00  2.410          C  
ATOM   7890  CG  GLU B 478       6.913   2.942 -23.013  1.00  2.410          C  
ATOM   7891  CD  GLU B 478       6.346   4.310 -22.570  1.00  2.410          C  
ATOM   7892  OE1 GLU B 478       5.521   4.872 -23.270  1.00  2.410          O  
ATOM   7893  OE2 GLU B 478       6.773   4.809 -21.546  1.00  2.410          O  
ATOM   7894  H   GLU B 478       6.101  -0.246 -22.455  1.00  1.980          H  
ATOM   7895  HA  GLU B 478       4.347   2.166 -22.420  1.00  2.100          H  
ATOM   7896 1HB  GLU B 478       6.513   1.239 -24.235  1.00  2.890          H  
ATOM   7897 2HB  GLU B 478       5.495   2.583 -24.655  1.00  2.890          H  
ATOM   7898 1HG  GLU B 478       7.193   2.396 -22.111  1.00  2.890          H  
ATOM   7899 2HG  GLU B 478       7.818   3.086 -23.569  1.00  2.890          H  
ATOM   7900  N   PHE B 479       4.056  -0.642 -24.160  1.00  1.980          N  
ATOM   7901  CA  PHE B 479       3.111  -1.508 -24.879  1.00  2.280          C  
ATOM   7902  C   PHE B 479       1.801  -1.847 -24.154  1.00  2.710          C  
ATOM   7903  O   PHE B 479       0.728  -1.734 -24.756  1.00  3.120          O  
ATOM   7904  CB  PHE B 479       3.771  -2.826 -25.264  1.00  3.070          C  
ATOM   7905  CG  PHE B 479       2.779  -3.847 -25.812  1.00  3.070          C  
ATOM   7906  CD1 PHE B 479       2.192  -3.708 -27.067  1.00  3.070          C  
ATOM   7907  CD2 PHE B 479       2.441  -4.962 -25.052  1.00  3.070          C  
ATOM   7908  CE1 PHE B 479       1.301  -4.652 -27.535  1.00  3.070          C  
ATOM   7909  CE2 PHE B 479       1.554  -5.900 -25.516  1.00  3.070          C  
ATOM   7910  CZ  PHE B 479       0.982  -5.747 -26.759  1.00  3.070          C  
ATOM   7911  H   PHE B 479       4.994  -1.003 -23.972  1.00  2.380          H  
ATOM   7912  HA  PHE B 479       2.846  -0.993 -25.799  1.00  2.740          H  
ATOM   7913 1HB  PHE B 479       4.544  -2.645 -25.997  1.00  3.690          H  
ATOM   7914 2HB  PHE B 479       4.249  -3.254 -24.387  1.00  3.690          H  
ATOM   7915  HD1 PHE B 479       2.428  -2.841 -27.684  1.00  3.690          H  
ATOM   7916  HD2 PHE B 479       2.887  -5.094 -24.074  1.00  3.690          H  
ATOM   7917  HE1 PHE B 479       0.845  -4.524 -28.520  1.00  3.690          H  
ATOM   7918  HE2 PHE B 479       1.306  -6.764 -24.902  1.00  3.690          H  
ATOM   7919  HZ  PHE B 479       0.277  -6.489 -27.128  1.00  3.690          H  
ATOM   7920  N   ILE B 480       1.894  -2.314 -22.898  1.00  3.190          N  
ATOM   7921  CA  ILE B 480       0.713  -2.765 -22.144  1.00  4.190          C  
ATOM   7922  C   ILE B 480      -0.447  -1.772 -22.217  1.00  5.150          C  
ATOM   7923  O   ILE B 480      -1.602  -2.204 -22.271  1.00  5.670          O  
ATOM   7924  OXT ILE B 480      -0.259  -0.644 -21.752  1.00  6.290          O  
ATOM   7925  CB  ILE B 480       1.034  -3.035 -20.641  1.00  5.060          C  
ATOM   7926  CG1 ILE B 480       2.005  -4.234 -20.495  1.00  5.060          C  
ATOM   7927  CG2 ILE B 480      -0.286  -3.314 -19.850  1.00  5.060          C  
ATOM   7928  CD1 ILE B 480       2.595  -4.400 -19.084  1.00  5.060          C  
ATOM   7929  H   ILE B 480       2.825  -2.367 -22.471  1.00  3.830          H  
ATOM   7930  HA  ILE B 480       0.378  -3.703 -22.586  1.00  5.030          H  
ATOM   7931  HB  ILE B 480       1.536  -2.157 -20.214  1.00  6.070          H  
ATOM   7932 1HG1 ILE B 480       1.475  -5.146 -20.755  1.00  6.070          H  
ATOM   7933 2HG1 ILE B 480       2.820  -4.102 -21.192  1.00  6.070          H  
ATOM   7934 1HG2 ILE B 480      -0.073  -3.486 -18.801  1.00  6.070          H  
ATOM   7935 2HG2 ILE B 480      -0.953  -2.463 -19.920  1.00  6.070          H  
ATOM   7936 3HG2 ILE B 480      -0.773  -4.188 -20.271  1.00  6.070          H  
ATOM   7937 1HD1 ILE B 480       3.257  -5.250 -19.066  1.00  6.070          H  
ATOM   7938 2HD1 ILE B 480       3.153  -3.497 -18.822  1.00  6.070          H  
ATOM   7939 3HD1 ILE B 480       1.810  -4.560 -18.359  1.00  6.070          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2826.89 296.556 2008.66 -174.011 60.4626 102.218 1058.49 -1116.51 -5.02755 -33.1409 -1001.93 -104.703 -251.393 -105.005 -100.041 -59.935 0 6.13734 36.924 301.551 403.011 -103.312 94.4213 -131.213 -53.9398 294.812 -1403.8
MET:NtermProteinFull_1 -6.02994 0.4118 3.18155 -0.49686 0.10916 0.14296 1.27025 -1.66173 -0 -0 -2.59378 0.94375 0 0 -1.06642 0 0 -0.01249 0.07565 1.67605 0 0 0 0.60916 0 0.12097 -3.31995
ILE_2 -3.05352 0.42347 -0.23189 -0.6333 0.38769 0.13694 1e-05 -0.56234 -0 -0 0.03872 0.01318 0 0 0 0 0 -0.01547 0.00966 0.92449 0 -0.23401 0 0.73287 0.07087 0.4983 -1.49434
GLN_3 -4.50416 0.28885 2.86558 -0.37447 0.04751 0.22864 0.8271 -1.48923 -0.00104 -0.00628 -1.3434 -0.24134 0 0 -0.51262 -1.16337 0 -0.0398 0.20851 0 3.05509 -0.10613 0 -0.18838 0.46631 0.52429 -1.45835
VAL_4 -4.89166 0.80808 -0.34462 -0.35328 0.19996 0.08359 0.3213 -0.96296 -0 -0 0.25769 -0.16752 0 0 0 0 0 0.00452 0.25371 0.77541 0 -0.44441 0 1.9342 0.2981 0.36407 -1.86382
SER_5 -3.21089 0.38164 1.5431 -0.03079 0.00152 0.05529 0.73029 -1.20654 -0.01773 -0.14834 -0.16632 -0.82178 0 0 0 0 0 0.21269 0.00063 0.16075 0 -0.01713 0.60412 -0.77834 0.2057 0.33764 -2.16451
ILE_6 -8.46324 1.37294 2.13025 -0.62533 0.48361 0.13251 2.54554 -2.51001 -0 -0 -2.52084 0.08438 0 0 0 0 0 0.69933 0.05645 1.04922 0 -0.77714 0 0.73287 0.0794 1.28043 -4.24964
CYS_7 -6.3319 0.46715 3.80964 -0.08204 0.00152 0.04424 2.21275 -2.15735 -0.0493 -0.29145 -3.34002 0.01889 0 0 0 0 0 0.00357 0.00185 0.45093 0 0.11223 0 3.6196 -0.38005 1.38286 -0.50687
SER_8 -4.96173 0.30525 5.72092 -0.03746 0.00014 0.06401 3.16172 -2.68054 -5e-05 -0.00018 -3.81926 -0.18695 0 0 0 0 0 -0.00259 0.00017 0.16642 0 -0.46655 1.79304 -0.77834 -0.41465 0.36778 -1.76885
SER_9 -3.99076 0.11765 3.50907 -0.02792 7e-05 0.04304 1.28597 -1.69955 -0.04753 -0.29242 -1.00636 -1.0117 0 0 -0.80661 0 0 -0.09481 0.03266 0.16187 0 -0.24827 0.60133 -0.77834 -0.59562 0.26977 -4.57845
ILE_10 -4.21585 0.47688 3.05928 -0.57737 0.3578 0.17525 1.55812 -1.55135 -0 -0 0.13572 0.11329 0 0 0 0 0 -0.03443 0.00327 0.63018 0 0.43932 0 0.73287 -0.36143 0.29155 1.23313
GLY_11 -2.57419 0.09606 2.82215 -6e-05 0 0 1.28001 -1.35468 -0.02738 -0.17741 -2.12241 -0.37798 0 0 -0.58406 0 0 -0.13731 0 0 0 -1.50328 0 0.83697 -0.48898 0.3027 -4.00986
LYS_12 -4.11495 0.19016 4.2707 -0.29041 0.03083 0.12856 2.26007 -1.94453 -0 -0 -2.28719 0.04958 0 0 0 0 0 -0.01168 0.04397 1.87308 0 -0.06821 0 -1.5107 -0.53893 0.32581 -1.59384
LEU_13 -3.27865 0.28988 1.07728 -0.75275 0.35617 0.33588 0.38048 -0.94498 -0.00726 -0.05758 -0.30294 0.09228 0 0 0 0 0 0.05841 0.28525 1.3703 0 -0.33728 0 0.18072 -0.23106 0.32963 -1.15622
THR_14 -4.02505 0.23931 3.12813 -0.18072 0.09691 0.06245 2.08026 -1.78506 -0.00726 -0.05758 -2.90381 -0.93041 0 0 -0.22503 0 0 -0.03735 0.0006 0.47202 0 -0.39249 2.29474 -1.0874 0.11567 0.36578 -2.77628
ALA_15 -1.98792 0.15705 0.5905 -0.02084 0 0 0.41517 -0.60175 -0 -0 -0.65144 -0.43105 0 0 -0.22503 0 0 0.0262 0 0 0 -0.49954 0 1.8394 0.41655 0.29727 -0.67542
SER_16 -3.40755 0.39733 3.38931 -0.02899 0 0.05234 2.45232 -1.73768 -0 -0 -1.80008 -1.04926 0 0 -0.68452 0 0 -0.025 0.04484 0.48558 0 -0.33726 0.64656 -0.77834 0.19686 0.24932 -1.93423
VAL_17 -4.00785 0.52093 2.57312 -0.37017 0.24931 0.09162 1.69842 -1.63357 -0 -0 -0.95301 -0.2016 0 0 0 0 0 -0.09945 0.02055 0.68647 0 0.28074 0 1.9342 -0.09387 0.31243 1.0083
GLY_18 -3.39881 0.36326 3.36495 -4e-05 0 0 1.69885 -1.77057 -0 -0 -0.98598 -0.4213 0 0 -0.68452 0 0 -0.10341 0 0 0 0.45609 0 0.83697 -0.03164 0.18057 -0.49558
LEU_19 -7.7448 0.82329 4.32741 -0.52281 0.26714 0.11513 3.34751 -2.80484 -0 -0 -1.70845 0.06763 0 0 0 0 0 0.1264 0.10443 2.96897 0 -0.25668 0 0.18072 0.07514 0.2842 -0.3496
LEU_20 -7.38552 0.87029 3.90564 -0.49775 0.27392 0.11318 2.21069 -2.82742 -0 -0 -1.24467 0.24969 0 0 0 0 0 0.03109 0.02047 0.34566 0 -0.27775 0 0.18072 -0.19725 0.41905 -3.80996
ILE_21 -5.499 0.3433 5.2192 -0.49944 0.33154 0.10193 2.93765 -2.73339 -0 -0 -3.46556 -0.02188 0 0 0 0 0 -0.01359 0.05088 0.46871 0 -0.4546 0 0.73287 -0.09013 0.49032 -2.10118
LYS_22 -6.77426 0.50304 7.73387 -0.31357 0.03076 0.13196 4.15785 -3.47615 -0.01506 -0.13449 -3.55837 0.00198 0 0 0 -0.70684 0 -0.01128 0.12615 1.76316 0 0.02399 0 -1.5107 -0.10546 0.69873 -1.43468
ALA_23 -4.27854 0.25133 3.79863 -0.02253 0 0 2.22795 -2.30676 -0.00194 -0.02013 -2.0654 -0.37316 0 0 -0.75378 0 0 -0.00608 0 0 0 -0.39548 0 1.8394 -0.44706 0.50349 -2.05004
LEU_24 -3.51861 0.2641 3.43206 -0.6931 0.19056 0.26976 1.35064 -1.80173 -0 -0 -1.29297 0.14844 0 0 0 0 0 0.0046 0.01779 0.75109 0 -0.20985 0 0.18072 -0.13958 0.32251 -0.72358
SER_25 -2.84031 0.04392 3.59992 -0.03747 0.00115 0.04696 1.59291 -1.66453 -0.01019 -0.07318 -1.97915 -0.39377 0 0 0 0 0 -0.01592 0.00115 0.39998 0 -0.12778 1.75209 -0.77834 0.00407 0.52697 0.0485
SER_26 -4.37239 0.3745 5.43297 -0.03336 0.00038 0.04561 2.06883 -2.46191 -0.01289 -0.0891 -2.11822 -0.59983 0 0 -0.44085 0 0 -0.01528 0.00468 1.10535 0 0.1495 1.7281 -0.77834 -0.14911 0.54749 0.38612
LYS_27 -3.71527 0.61945 5.0769 -0.50332 0.18326 0.33448 1.60649 -2.0644 -0.00194 -0.02013 -2.35449 -0.25281 0 0 -0.61588 0 0 0.00473 0.16141 2.12152 0 0.31284 0 -1.5107 0.34735 0.57021 0.29969
THR_28 -3.88267 0.66487 3.26062 -0.11839 0.06537 0.07471 1.19784 -1.57526 -0 -0 -0.84622 -0.56031 0 0 -0.44085 0 0 -0.01687 0.00514 0.04553 0 -0.37806 2.28647 -1.0874 0.13904 0.58255 -0.58387
SER_29 -4.80257 0.23582 4.43985 -0.03088 0.0001 0.02335 1.90573 -2.01238 -0.03831 -0.30237 -1.13842 -0.36888 0 0 -0.75378 0 0 -0.04334 0.00706 0.45341 0 -0.07983 1.81846 -0.77834 -0.5049 0.47181 -1.49842
GLN_30 -5.4111 0.48154 5.09822 -0.38988 0.08935 0.23306 2.63879 -2.30941 -0 -0 -3.63598 -0.18138 0 0 0 -1.55188 0 0.1348 0.10675 0 3.32268 -0.07683 0 -0.18838 0.07311 0.49116 -1.07536
VAL_31 -6.39645 0.84246 1.28228 -0.30418 0.20897 0.06342 1.73387 -1.70746 -0.01693 -0.07376 -1.90531 -0.46748 0 0 0 0 0 -0.00626 0.00685 0.14339 0 -0.3152 0 1.9342 0.12076 0.62608 -4.23074
LEU_32 -5.10944 0.4372 1.57054 -0.59129 0.13361 0.15805 1.08025 -1.67892 -0 -0 -0.29751 0.23738 0 0 0 0 0 -0.01041 0.18174 0.75327 0 -0.24571 0 0.18072 -0.24033 0.62597 -2.8149
VAL_33 -7.32942 1.62939 1.81809 -0.27407 0.1936 0.05628 2.81151 -2.31903 -0.01348 -0.04971 -1.63743 -0.24477 0 0 0 0 0 -0.0714 0.00511 0.34739 0 -0.73267 0 1.9342 -0.18162 0.67766 -3.38036
GLY_34 -2.67137 0.14745 2.07555 -0.00016 0 0 0.90785 -1.23756 -0 -0 -0.69534 -0.30991 0 0 0 0 0 -0.26102 0 0 0 -1.32668 0 0.83697 -0.17044 0.51228 -2.19237
TRP_35 -5.89125 0.42913 3.19293 -0.92887 0.11962 0.48331 1.48735 -1.79733 -0.05382 -0.27421 -0.85075 -0.29245 0 0 0 -0.50134 0 -0.03917 0.02157 0 2.29423 -0.02937 0 1.6906 -0.13034 0.4696 -0.60055
LYS_36 -5.85231 0.47657 5.15287 -0.36676 0.04074 0.16289 2.74658 -2.3932 -0.00346 -0.0242 -4.08455 0.39346 0 0 0 -0.60643 0 -0.01156 0.15219 2.67774 0 -0.06327 0 -1.5107 -0.06866 0.61083 -2.57124
VAL_37 -5.22982 0.44445 2.21914 -0.28423 0.21791 0.0602 0.92286 -1.77251 -0.00404 -0.04642 -0.79516 0.11217 0 0 0 0 0 -0.08556 0.00492 0.07745 0 -0.41442 0 1.9342 -0.21912 0.40496 -2.45303
ILE_38 -9.00657 1.87745 3.28234 -0.53249 0.65382 0.13637 2.35856 -2.87681 -0 -0 -1.43087 -0.35129 0 0 0 0 0 0.64054 0.24141 0.29751 0 0.15959 0 0.73287 -0.03399 0.9832 -2.86836
ASP_39 -3.828 0.31158 4.71551 -0.10812 0.00231 0.33605 1.79114 -2.12689 -0 -0 -1.77406 -0.31004 0 0 0 -0.84504 0 -0.03062 0.07874 0 1.95963 -0.15976 0 -2.3716 0.25204 0.93293 -1.17421
LYS_40 -4.11336 0.292 4.29634 -0.30572 0.03222 0.17459 2.11481 -2.11314 -0.00635 -0.05513 -1.79142 -0.29742 0 0 0 0 0 -0.00609 0.03813 2.55884 0 0.16623 0 -1.5107 0.54291 0.70416 0.7209
ASN_41 -5.35734 0.52233 5.29352 -0.18353 0.02841 0.29144 1.95572 -2.61005 -0.0073 -0.05169 -0.31113 -0.3562 0 0 -0.45064 0 0 -0.10772 0.01098 0 1.52994 0.11763 0 -0.93687 0.52422 0.96246 0.8642
SER_42 -2.49625 0.12021 3.36224 -0.02871 0.00013 0.04579 1.46034 -1.48388 -0.00295 -0.01674 -0.71123 -1.02594 0 0 0 0 0 -0.03912 0.01201 0.16857 0 -0.17544 0.62886 -0.77834 -0.37551 0.44605 -0.88992
LYS_43 -7.60332 1.1793 6.26963 -0.53559 0.13471 0.38681 2.24238 -2.87302 -0 -0 -2.05764 0.12502 0 0 0 0 0 0.06859 0.48141 2.36752 0 -0.18742 0 -1.5107 -0.01636 0.37515 -1.15351
VAL_44 -7.35792 1.14829 3.83983 -0.39397 0.43922 0.10088 2.03014 -2.72462 -0.00232 -0.00886 -0.50486 -0.63154 0 0 0 0 0 -0.05093 0.01772 1.31805 0 -0.50995 0 1.9342 0.3031 0.87846 -0.17508
LYS_45 -5.25414 0.38354 5.74653 -0.43546 0.07462 0.23886 2.12692 -2.61496 -0.01589 -0.06616 -3.73461 0.06446 0 0 0 0 0 0.01486 0.13638 1.91 0 0.2721 0 -1.5107 0.18012 0.77212 -1.71142
ILE_46 -5.35508 0.81381 0.10012 -0.46206 0.36451 0.08887 0.41265 -1.15597 -0.00352 -0.01956 -0.09884 0.40936 0 0 0 0 0 -0.04854 0.0583 0.47828 0 -0.34058 0 0.73287 -0.0585 0.61061 -3.47327
ILE_47 -6.3248 0.80804 2.09905 -0.47885 0.3322 0.10701 2.03064 -1.78018 -0.01617 -0.12935 -0.61359 0.01509 0 0 0 0 0 0.00146 0.06982 0.43452 0 -0.76653 0 0.73287 -0.55543 0.69081 -3.3434
LEU_48 -6.00642 0.56084 1.25717 -0.48484 0.25035 0.09178 0.3147 -1.5827 -0.00191 -0.00657 0.05685 0.17044 0 0 0 0 0 0.0077 0.01496 0.48372 0 -0.31413 0 0.18072 -0.38274 0.43305 -4.95702
THR_49 -5.21605 0.41836 3.13343 -0.16676 0.07972 0.0588 1.55248 -1.82611 -0.01478 -0.09148 -2.76193 -0.75218 0 0 -0.58406 0 0 0.1406 0.03881 0.665 0 -0.36463 2.32284 -1.0874 0.31376 0.50003 -3.64154
ILE_50 -2.49305 0.28682 1.72124 -0.48358 0.36357 0.10393 0.35534 -0.95317 -0.0061 -0.06359 -0.60281 0.33469 0 0 0 0 0 -0.11194 0.01298 0.48091 0 -0.12587 0 0.73287 0.26156 0.74655 0.56035
GLU_51 -1.77875 0.19427 1.28461 -0.2319 0.05384 0.38278 0.26201 -0.73913 -0.00719 -0.02176 0.18253 -0.51167 0 0 0 0 0 -0.0732 0.03574 0 2.70213 0.08306 0 -2.7348 -0.18628 0.62295 -0.48077
VAL_52 -5.21573 0.65377 1.7859 -0.27922 0.20356 0.05655 0.89128 -1.63475 -0.01478 -0.09148 -0.09442 -0.23083 0 0 0 0 0 -0.02924 0.01627 0.22207 0 -0.69257 0 1.9342 -0.23235 0.37424 -2.37753
ASN_53 -1.77113 0.05092 1.34237 -0.17918 0.02977 0.24707 0.14383 -0.84931 -0.01301 -0.12165 -0.20011 -0.27228 0 0 0 0 0 -0.0408 2e-05 0 1.92907 0.24662 0 -0.93687 -0.32018 0.30163 -0.41322
ASN_54 -2.29624 0.17931 1.83585 -0.18019 0.00356 0.243 0.41503 -1.0476 -0.02449 -0.21157 -0.2763 -0.36917 0 0 0 0 0 0.05455 0.07161 0 2.15804 0.06103 0 -0.93687 -0.10246 0.29279 -0.13013
GLN_55 -3.87465 0.1553 3.10975 -0.25529 0.03611 0.20134 1.25502 -1.60078 -0.03284 -0.3299 -1.70274 -0.42071 0 0 -0.51262 -1.16337 0 -0.01293 0.00653 0 2.88988 -0.08534 0 -0.18838 -0.12116 0.37291 -2.27385
GLY_56 -3.8335 0.26561 2.68032 -0.00028 0 0 0.79484 -1.604 -0.02093 -0.05132 -1.39499 -0.2431 0 0 0 0 0 -0.07555 0 0 0 0.47934 0 0.83697 -0.02851 0.26923 -1.92588
ARG_57 -8.39592 0.61561 8.48854 -1.1849 0.26453 0.63494 4.058 -3.89849 -0.02785 -0.18142 -4.06397 0.57324 0 0 -1.58281 -0.8982 0 -0.01299 0.16222 2.26596 0 -0.06821 0 -1.2888 0.09767 0.56169 -3.88117
ILE_58 -8.52087 0.88614 1.80623 -0.4754 0.3678 0.10932 2.21201 -2.26391 -0.02569 -0.17436 -2.56629 -0.0452 0 0 0 0 0 -0.04048 0.02323 0.33663 0 -0.73653 0 0.73287 -0.23965 0.71617 -7.89798
PHE_59 -10.6407 1.4634 2.65525 -0.70184 0.06532 0.36651 2.80504 -2.62674 -0.01399 -0.04339 -3.30488 0.17487 0 0 0 0 0 0.00198 0.00067 0 2.24796 -0.14219 0 1.0402 -0.23706 0.52977 -6.35983
VAL_60 -8.21039 1.25936 2.14918 -0.297 0.29901 0.06616 2.69107 -2.38517 -0.01651 -0.05433 -2.51349 -0.39785 0 0 0 0 0 -0.04257 0.05131 0.17665 0 -0.69232 0 1.9342 -0.177 0.63118 -5.5285
ILE_61 -7.39815 0.53271 2.55533 -0.455 0.28638 0.09638 2.39312 -2.03483 -0.00806 -0.02553 -2.4779 -0.06369 0 0 0 0 0 -0.05194 0.01484 0.33627 0 -0.76103 0 0.73287 -0.38337 0.4984 -6.21322
THR_62 -7.3144 0.83754 4.04868 -0.11986 0.11232 0.08141 2.76578 -2.63871 -0.02066 -0.14616 -2.88184 -0.46523 0 0 0 0 0 -0.01443 0.39856 0.18672 0 -0.75059 2.26268 -1.0874 -0.33027 0.5283 -4.54755
GLY_63 -3.45124 0.4604 3.01149 -0.00135 0 0 1.42392 -1.55238 -0.03157 -0.14065 -1.64453 -0.28414 0 0 -0.50953 0 0 -0.11185 0 0 0 -1.538 0 0.83697 0.403 0.86365 -2.26582
PRO_64 -6.29317 1.55998 2.83841 -0.11721 0.00122 0.08816 1.37197 -1.43615 -0.00601 -0.06249 -1.84237 0.29447 0 0 0 0 0 0.0535 0.12079 0.2232 0 -1.1241 0 -2.4119 0.14202 1.13097 -5.4687
SER_65 -2.37435 0.26652 2.16456 -0.02662 0.00012 0.02338 0.70307 -1.10982 -0.00026 -0.00382 0.08184 -0.18311 0 0 0 0 0 -0.05239 0.00154 0.42976 0 3e-05 0.61146 -0.77834 -0.65895 0.77793 -0.12744
GLY_66 -2.48015 0.19318 1.90445 -6e-05 0 0 1.14114 -1.15512 -0 -0 -0.22271 -0.3702 0 0 -0.80285 0 0 -0.16393 0 0 0 -1.51154 0 0.83697 -0.72949 0.43591 -2.92439
VAL_67 -7.95416 1.16514 2.53608 -0.31263 0.2088 0.05957 2.4395 -2.30096 -0 -0 -1.34171 0.13741 0 0 -1.15869 0 0 -0.00581 0.02421 0.38831 0 0.45416 0 1.9342 -0.49558 0.69939 -3.52276
GLY_68 -3.29393 0.48733 3.00019 -6e-05 0 0 1.52945 -1.68492 -0.01177 -0.08013 -0.36809 -0.33568 0 0 0 0 0 -0.19192 0 0 0 -1.5383 0 0.83697 -0.02829 0.72638 -0.95276
LYS_69 -7.19713 0.74805 6.61252 -0.54882 0.1608 0.37407 3.06895 -3.1442 -0.00026 -0.00383 -3.02667 0.51657 0 0 -0.50953 0 0 0.04739 0.36637 1.86488 0 0.02578 0 -1.5107 -0.0173 1.07342 -1.09963
SER_70 -2.36498 0.33312 2.74704 -0.0307 0.00457 0.04912 0.5948 -1.3139 -0.00572 -0.08193 -0.11786 -0.94283 0 0 0 0 0 -0.05903 0.09176 0.12218 0 -0.43103 0.76966 -0.77834 0.10197 1.09934 -0.21277
THR_71 -3.99096 0.48026 3.07016 -0.21233 0.26644 0.08085 1.72333 -1.65822 -0.00572 -0.08193 -1.17454 -0.18966 0 0 0 0 0 0.03593 0.06771 1.03583 0 -0.23685 2.31119 -1.0874 0.0742 0.59673 1.10502
LEU_72 -9.32501 1.26163 2.96449 -0.73124 0.30186 0.30346 3.10393 -2.93146 -0.00576 -0.01764 -1.68484 0.07011 0 0 0 0 0 -0.01388 0.18027 2.42468 0 0.29189 0 0.18072 0.00293 0.91989 -2.70398
VAL_73 -6.76617 0.82723 2.54757 -0.33389 0.33438 0.08251 1.32783 -2.07361 -0 -0 0.31183 -0.67243 0 0 0 0 0 0.19579 0.03751 0.13452 0 0.17231 0 1.9342 0.30278 3.44697 1.8093
LYS_74 -4.81265 0.72789 5.03588 -0.59001 0.32432 0.23918 2.15862 -2.36598 -0.00392 -0.04339 -1.20375 0.34125 0 0 0 0 0 0.34414 0.13833 2.38876 0 0.44473 0 -1.5107 1.12989 4.59793 7.34053
ALA_75 -4.71586 0.68252 3.41513 -0.0231 0 0 2.21553 -2.2334 -0 -0 -1.75279 -0.33192 0 0 0 0 0 0.10463 0 0 0 -0.33357 0 1.8394 0.78017 2.21166 1.8584
LEU_76 -10.3044 1.60411 3.15329 -0.53039 0.25119 0.1396 3.18776 -2.93645 -0 -0 -2.23879 0.20741 0 0 0 0 0 -0.02716 0.16044 0.28529 0 -0.3146 0 0.18072 -0.30305 0.8257 -6.65933
LEU_77 -6.93032 0.75305 4.41264 -0.692 0.289 0.26499 2.09499 -2.83659 -0 -0 -0.85662 0.08113 0 0 0 0 0 0.05254 0.03166 1.09508 0 -0.28824 0 0.18072 -0.34168 0.64979 -2.03986
ASP_78 -3.65521 0.22694 4.72775 -0.10365 0.00744 0.31477 1.63938 -2.21469 -0 -0 -1.12205 -0.16616 0 0 0 0 0 -0.02549 0.00545 0 1.93666 -0.00551 0 -2.3716 -0.20874 0.43626 -0.57846
HIS_D_79 -4.54555 0.25287 3.86304 -0.67272 0.01092 0.68722 1.5461 -1.92572 -0.00392 -0.04339 -1.39061 -0.314 0 0 0 0 0 0.00059 0.09672 0 1.65231 -0.06987 0 -0.45461 -0.05987 0.26377 -1.10672
PHE_80 -9.8212 1.4645 4.55533 -0.59873 0.12825 0.31101 3.2499 -3.02387 -0.02145 -0.12903 -3.78849 -0.08877 0 0 0 0 0 -0.02471 0.04753 0 1.92084 -0.31147 0 1.0402 0.17368 0.66763 -4.24885
LYS_81 -3.00514 0.27444 3.82481 -0.43862 0.08144 0.26523 1.91752 -1.74807 -0 -0 -0.63438 -0.19584 0 0 0 0 0 -0.07893 0.00929 1.76293 0 -0.05946 0 -1.5107 0.19979 0.67755 1.34185
GLU_82 -1.70735 0.22264 1.76052 -0.23429 0.04559 0.37361 0.07257 -0.80921 -0 -0 0.09776 -0.5826 0 0 0 0 0 -0.06637 0.00143 0 2.92826 -0.10094 0 -2.7348 -0.26342 0.24391 -0.75268
GLN_83 -6.05196 0.41375 3.99306 -0.2641 0.03315 0.20848 2.2175 -2.27363 -0.01906 -0.20139 -2.49375 -0.71999 0 0 0 0 0 0.00042 0.03741 0 2.89995 -0.12777 0 -0.18838 0.00196 0.4139 -2.12044
LEU_84 -8.46668 1.42021 1.98426 -0.4353 0.13691 0.06396 1.69917 -2.12329 -0.02145 -0.12903 -0.94733 0.23581 0 0 0 0 0 0.01152 0.29396 0.45335 0 -0.37962 0 0.18072 0.13859 0.74171 -5.14252
PHE_85 -8.16275 1.15374 3.55725 -0.71993 0.33441 0.1897 2.3715 -2.7076 -0 -0 -2.227 -0.57652 0 0 0 0 0 -0.08229 0.0065 0 3.27388 -0.18492 0 1.0402 -0.04009 0.94403 -1.82989
TYR_86 -6.69093 0.47183 3.2931 -0.83316 0.06517 0.12522 1.43916 -2.24686 -0.01768 -0.18678 -1.60991 -0.39029 0 0 0 -0.48452 0 -0.00299 0.01873 0 2.25012 -0.00778 0.04605 1.2797 -0.07347 0.67648 -2.8788
SER_87 -4.57891 0.5387 3.65042 -0.0359 0.00625 0.06368 1.38663 -1.9431 -0.04446 -0.37621 -0.36669 -0.78956 0 0 0 0 0 -0.0698 0.03831 0.41059 0 0.43679 0.60479 -0.77834 -0.02585 0.33128 -1.54139
ILE_88 -6.51367 0.66795 1.72103 -0.51389 0.46878 0.11642 0.62365 -1.93136 -0.0008 -0.01191 -0.69622 0.12827 0 0 0 0 0 -0.06918 0.06466 0.37317 0 -0.44038 0 0.73287 -0.0829 0.40993 -4.95355
SER_89 -4.86376 0.41629 4.20409 -0.02248 0 0.01976 2.41703 -2.20169 -0.00875 -0.07512 -2.76251 -0.04783 0 0 0 -0.63055 0 0.06775 0.00706 1.21165 0 -0.42588 0.60203 -0.77834 -0.53769 0.40147 -3.00746
ALA_90 -5.39369 0.43587 2.40312 -0.02277 0 0 2.57709 -2.02285 -0 -0 -2.32553 -0.33635 0 0 0 0 0 0.00949 0 0 0 0.17005 0 1.8394 -0.09465 0.20725 -2.55358
THR_91 -7.88347 0.8435 5.55838 -0.20761 0.11218 0.08824 4.31776 -3.10638 -0.00638 -0.07483 -3.1825 -1.24672 0 0 -0.89007 -0.58958 0 0.02097 0.10584 0.20023 0 0.14708 2.35289 -1.0874 0.34486 0.51737 -3.66561
THR_92 -7.29667 0.9198 4.3335 -0.13211 0.09117 0.07138 2.80105 -2.60782 -0.01078 -0.148 -2.6545 -0.97987 0 0 -0.86502 -0.7561 0 -0.02728 0.00045 0.0334 0 -0.20835 2.27082 -1.0874 -0.12684 0.62453 -5.75464
ARG_93 -5.6374 0.18869 4.97939 -0.67046 0.09392 0.45715 2.26754 -2.31074 -0.00011 -0.00275 -1.84565 0.70283 0 0 -1.20894 -0.58958 0 -0.01587 0.02534 1.97565 0 -0.10839 0 -1.2888 -0.49563 0.29958 -3.18425
LYS_94 -1.74044 0.03292 1.98399 -0.35494 0.03925 0.15888 0.57695 -0.8932 -0 -0 0.14357 0.16235 0 0 0 0 0 -0.06453 0.00232 1.71719 0 -0.0002 0 -1.5107 -0.52648 0.14358 -0.12948
LYS_95 -5.46929 0.51291 6.13884 -0.59438 0.13906 0.42803 2.32884 -2.36488 -0.03184 -0.09988 -3.2549 0.60765 0 0 -0.20492 0 0 -0.02302 0.22239 2.93245 0 -0.02803 0 -1.5107 -0.53494 0.21426 -0.59236
ARG_96 -4.53349 0.29535 6.55102 -0.61093 0.07636 0.39596 2.85346 -2.55942 -0.00544 -0.02274 -3.83568 0.63332 0 0 -0.94085 -0.43417 0 0.07062 0.01955 1.66831 0 -0.05097 0 -1.2888 -0.3196 0.33443 -1.70371
ILE_97 -1.44676 0.18039 1.50603 -0.58215 0.28801 0.17541 0.47367 -0.77135 -0 -0 0.51926 0.14157 0 0 0 0 0 -0.1242 0.01023 1.29428 0 0.21636 0 0.73287 -0.18143 0.38995 2.82214
SER_98 -1.8286 0.24293 1.94635 -0.03301 0.0061 0.05638 0.31351 -0.90948 -0.02099 -0.14336 0.3684 -1.00904 0 0 0 0 0 0.03202 0.01009 0.37345 0 -0.24683 0.62952 -0.77834 -0.41191 0.44191 -0.96091
GLU_99 -6.64759 0.41004 8.73781 -0.19001 0.03759 0.27503 3.53729 -3.27257 -0.05185 -0.25501 -5.99911 -0.37441 0 0 -1.14576 -0.43417 0 -0.0073 0.03563 0 3.40255 0.00536 0 -2.7348 -0.34314 0.47052 -4.5439
LYS_100 -4.27581 0.26862 4.92483 -0.29355 0.03523 0.14133 2.67159 -2.01009 -0 -0 -3.67003 -0.19236 0 0 -0.90394 0 0 -0.0232 0.00771 2.29308 0 0.17836 0 -1.5107 -0.04987 0.50575 -1.90306
GLU_101 -3.41796 0.23176 4.78688 -0.37402 0.05248 0.62155 1.94301 -1.89518 -0 -0 -1.78247 -0.83724 0 0 -1.12086 0 0 -0.04278 0.05553 0 3.952 0.02371 0 -2.7348 -0.24294 0.32345 -0.45788
GLY_102 -2.78689 0.28731 2.01607 -5e-05 0 0 0.85808 -1.32483 -0 -0 -0.88556 -0.41013 0 0 0 0 0 -0.15236 0 0 0 -1.42426 0 0.83697 -0.78093 0.14144 -3.62514
ILE_103 -4.80896 0.43854 3.86446 -0.62635 0.37993 0.13226 0.85415 -1.92748 -0.06115 -0.19392 -0.03443 0.19869 0 0 0 0 0 0.00252 0.00291 0.74776 0 -0.43601 0 0.73287 -0.37613 0.31014 -0.80018
ASP_104 -4.14526 0.13132 4.83584 -0.10768 0.00179 0.32681 2.09292 -2.12331 -0.06208 -0.40357 -2.80392 -0.37109 0 0 -0.90394 0 0 0.17963 0.00913 0 2.03885 -0.12336 0 -2.3716 0.23671 0.31394 -3.24889
TYR_105 -9.16885 1.34255 5.38305 -0.84675 0.04609 0.38621 2.59368 -3.3754 -0.10295 -0.44528 -2.53346 -0.37518 0 0 -0.31888 0 0 0.12302 0.2721 0 1.57375 -0.39995 0.42867 1.2797 0.0002 0.83231 -3.30536
PHE_106 -7.55432 0.64486 3.57557 -0.57844 0.02959 0.31557 2.5646 -2.62562 -0 -0 -2.79282 0.03131 0 0 0 0 0 0.04698 0.09666 0 2.60935 -0.23334 0 1.0402 0.01511 1.19207 -1.62267
PHE_107 -6.52712 0.44952 4.50671 -0.8306 0.09679 0.09315 1.91057 -2.59602 -0 -0 -2.32711 -0.52307 0 0 -1.12086 0 0 0.0774 0.0394 0 2.21667 0.04761 0 1.0402 -0.16059 0.67702 -2.93035
LYS_108 -7.1857 0.64903 4.94997 -0.45134 0.08536 0.24304 1.91637 -2.52853 -0 -0 -1.08576 -0.2011 0 0 0 0 0 0.00578 0.01205 1.76557 0 -0.00755 0 -1.5107 -0.24977 0.5549 -3.03838
ASP_109 -5.25764 0.37282 6.07158 -0.10795 0.00558 0.3176 3.19996 -2.74574 -0 -0 -4.56068 -1.16727 0 0 -1.83777 0 0 -0.02786 1e-05 0 2.35389 -0.37006 0 -2.3716 -0.17425 0.52684 -5.77254
LYS_110 -5.61556 0.41661 5.73724 -0.31233 0.04026 0.14562 2.59269 -2.5679 -0 -0 -3.29885 -0.05717 0 0 -0.83634 0 0 0.06736 0.0778 1.82635 0 -0.06478 0 -1.5107 -0.29489 0.39422 -3.26039
ASP_111 -3.29163 0.12412 4.21523 -0.10964 0.00743 0.33169 1.49037 -1.94619 -0 -0 -0.99278 -0.35377 0 0 0 0 0 -0.00434 0.00257 0 1.73291 0.12664 0 -2.3716 -0.30583 0.25803 -1.08678
GLU_112 -6.24047 0.42851 7.03497 -0.20567 0.0362 0.28713 3.16915 -3.14243 -0 -0 -3.01457 -0.53714 0 0 -1.00143 0 0 0.46199 0.00633 0 3.21872 -0.23476 0 -2.7348 -0.40262 0.39956 -2.47134
PHE_113 -13.2658 1.93292 4.51025 -0.53537 0.01338 0.15772 2.86824 -3.84613 -0.01105 -0.07444 -2.95473 -0.09669 0 0 0 0 0 -0.02688 1.43943 0 3.55576 -0.25723 0 1.0402 -0.30139 0.85933 -4.99253
GLU_114 -5.92447 0.24883 6.8453 -0.44764 0.06425 0.85052 3.23134 -3.09721 -0 -0 -3.80262 -0.477 0 0 0 -0.74329 0 0.03826 0.09647 0 3.45838 -0.29873 0 -2.7348 -0.39014 0.74543 -2.33712
ASN_115 -5.35557 0.37052 6.15334 -0.17517 0.02847 0.25701 2.65403 -2.9408 -0 -0 -2.41095 -0.2886 0 0 0 0 0 0.01109 0.00225 0 1.47964 0.52918 0 -0.93687 -0.15507 0.28489 -0.49259
LEU_116 -8.65559 1.02793 4.753 -0.46373 0.11827 0.1074 2.97266 -3.18531 -2e-05 -6e-05 -3.17955 0.20428 0 0 0 0 0 0.01411 0.23546 0.28605 0 -0.29805 0 0.18072 -0.01238 0.36746 -5.52734
ILE_117 -8.09579 0.71511 4.08262 -0.48061 0.27918 0.09134 2.00797 -2.74841 -0 -0 -2.15384 0.13741 0 0 0 0 0 -0.06553 0.11532 0.45924 0 -0.47741 0 0.73287 -0.07135 0.46002 -5.01186
LYS_118 -3.42477 0.15666 3.89814 -0.314 0.03197 0.14615 1.64995 -1.72665 -0.01105 -0.07444 -1.13155 0.00765 0 0 0 0 0 -0.06724 0.01989 1.72987 0 -0.06408 0 -1.5107 -0.18004 0.31838 -0.54587
GLN_119 -3.89011 0.37987 4.08159 -0.29694 0.07029 0.26935 1.35259 -1.97409 -0 -0 -1.12355 -0.64782 0 0 0 0 0 -0.06612 0.18727 0 2.79127 -0.18789 0 -0.18838 -0.544 0.27735 0.49067
ASP_120 -3.22044 0.63461 5.92786 -0.27327 0.04553 0.8922 2.5526 -2.4674 -0.03531 -0.16651 -4.8381 -0.1577 0 0 0 0 0 -0.03224 0.00745 0 2.19446 -0.55281 0 -2.3716 -0.455 0.2918 -2.02388
ALA_121 -4.21874 0.32972 2.70061 -0.02392 0 0 1.79851 -1.87208 -0.01867 -0.12714 -2.40106 -0.38452 0 0 0 0 0 -0.01767 0 0 0 0.10103 0 1.8394 -0.18709 0.27194 -2.20967
PHE_122 -10.9403 1.73365 2.35982 -0.56467 0.02304 0.2082 1.02801 -2.67575 -0.01883 -0.05841 -0.52063 0.17064 0 0 0 0 0 0.23321 0.16452 0 2.11733 -0.22064 0 1.0402 -0.15917 0.53519 -5.54457
ILE_123 -7.05155 0.62909 4.27798 -0.66002 0.3201 0.21556 2.42368 -2.35112 -0.01333 -0.07232 -2.50039 0.45696 0 0 -0.71866 0 0 -0.04427 0.03879 1.30963 0 -0.2384 0 0.73287 -0.12827 0.98875 -2.38492
GLU_124 -8.77153 1.37956 7.70825 -0.46864 0.25598 0.75224 3.83881 -3.69131 -0.02094 -0.14886 -2.6693 -0.54556 0 0 0 0 0 0.09154 0.19217 0 3.81069 0.00559 0 -2.7348 0.10525 0.90987 -0.00099
TRP_125 -7.44846 0.53954 2.11532 -1.56159 0.15553 0.93678 1.6912 -1.86995 -0 -0 -2.32552 -0.27908 0 0 -1.75914 0 0 0.011 0.11429 0 1.72326 -0.28971 0 1.6906 0.28966 0.57595 -5.69031
ALA_126 -3.56524 0.1485 2.72296 -0.01825 0 0 2.23605 -1.64333 -0 -0 -2.48298 -0.39636 0 0 0 0 0 0.0157 0 0 0 -0.43897 0 1.8394 0.27809 0.37613 -0.92829
CYS_127 -3.47071 0.408 1.04613 -0.03771 0 0.01398 0.49268 -0.74639 -0.02879 -0.30795 -0.71057 -0.27498 0 0 0 0 0 0.00459 0.00209 0.22108 0 -0.04375 0 3.6196 0.14256 0.21924 0.54911
TYR_128 -5.1794 0.41817 4.33998 -0.69721 0.02462 0.08271 1.88849 -2.27755 -0.02823 -0.31789 -1.52777 -0.4592 0 0 0 0 0 0.01153 0.00269 0 1.85857 -0.33702 0.00269 1.2797 0.42803 0.16758 -0.3195
ASN_129 -3.241 0.44164 2.5592 -0.18619 0.04128 0.32546 0.57969 -1.4408 -0.01436 -0.10298 0.22887 -0.98208 0 0 0 0 0 -0.09159 0.00067 0 2.30234 -1.02251 0 -0.93687 -0.17435 0.29708 -1.41651
ASN_130 -2.12815 0.27832 2.79242 -0.1926 0.02337 0.31901 0.41277 -1.32316 -0.0044 -0.07317 -0.94228 -0.92024 0 0 0 0 0 0.01826 0.08384 0 1.62245 -0.60095 0 -0.93687 -0.5891 0.42805 -1.73245
HIS_131 -6.5881 0.43585 6.56819 -0.38937 0.0086 0.38758 3.17248 -3.0579 -0.02562 -0.13378 -3.48961 -0.32901 0 0 0 -0.7561 0 0.0095 0.34682 0 2.0135 -0.10871 0 -0.45461 -0.04282 0.36299 -2.07012
TYR_132 -9.45854 0.95204 3.00732 -0.55978 0.0995 0.2546 2.89458 -2.21944 -0.02572 -0.13654 -4.30245 -0.144 0 0 -0.86502 -0.74329 0 -0.00494 0.00165 0 2.30939 -0.35018 0.10988 1.2797 -0.05166 0.81809 -7.13482
TYR_133 -7.52085 0.44128 5.1474 -0.81007 0.06117 0.10861 3.74664 -2.86203 -0 -0 -3.44968 -0.49861 0 0 -0.43242 -0.63055 0 -0.021 0.00223 0 1.97107 -0.23407 0.10033 1.2797 0.0374 0.95987 -2.60357
GLY_134 -4.55058 0.24025 3.11191 -0.00157 0 0 2.02196 -2.01035 -0.00033 -0.0069 -2.81467 -0.35955 0 0 0 0 0 -0.11944 0 0 0 -1.3277 0 0.83697 0.35036 0.36836 -4.26127
THR_135 -6.47767 0.78801 5.07211 -0.11243 0.05618 0.09259 3.20337 -2.78274 -0.01202 -0.16673 -3.13704 -0.45146 0 0 0 0 0 0.32547 0.05138 0.3565 0 -0.22789 2.29887 -1.0874 0.11237 0.30882 -1.78971
LEU_136 -6.47361 0.39618 1.7336 -0.45212 0.23949 0.07634 1.55213 -1.89742 -0.00052 -0.00647 -1.01248 0.24157 0 0 0 0 0 0.00048 0.15678 0.50328 0 -0.37012 0 0.18072 -0.2651 0.58062 -4.81665
LYS_137 -6.96594 0.82786 8.35231 -0.3186 0.02875 0.1456 3.76046 -3.53653 -0.02744 -0.13038 -6.47326 -0.01471 0 0 0 0 0 -0.01172 0.18848 1.73056 0 -0.04297 0 -1.5107 -0.42668 0.83078 -3.59412
SER_138 -3.59148 0.4171 4.04398 -0.02237 0 0.02111 1.38099 -1.92073 -0.01867 -0.12714 -1.35127 -0.44243 0 0 0 0 0 -0.01651 0.00052 0.57231 0 0.35383 0.60103 -0.77834 -0.1272 0.56563 -0.43965
GLN_139 -6.42298 0.37722 5.17742 -0.66314 0.36139 1.11414 1.96327 -2.80186 -0.03096 -0.27937 -1.11475 -2.21157 0 0 0 0 0 0.00584 0.03397 0 4.28986 -0.08346 0 -0.18838 0.0825 0.24932 -0.14153
ALA_140 -5.10962 0.44813 3.26786 -0.02193 0 0 2.45617 -2.41299 -0.01759 -0.15451 -1.44151 -0.36208 0 0 0 0 0 -0.05473 0 0 0 -0.29026 0 1.8394 -0.30333 0.27727 -1.87971
GLU_141 -5.89068 0.39238 7.66899 -0.42802 0.06549 0.84084 4.08308 -3.42729 -0 -0 -6.27742 -0.39504 0 0 -1.06642 -0.15371 0 0.07266 0.00811 0 3.2315 -0.2718 0 -2.7348 -0.37896 0.36607 -4.29502
GLN_142 -5.408 0.38277 5.59974 -0.26122 0.05422 0.20106 2.75048 -2.73249 -0.03386 -0.2391 -3.255 -0.47402 0 0 0 0 0 -0.03833 0.3094 0 2.71522 -0.03277 0 -0.18838 -0.22034 0.40945 -0.46117
ALA_143 -6.9197 0.83526 4.01429 -0.022 0 0 2.69755 -3.03929 -0 -0 -2.17719 -0.31986 0 0 0 0 0 0.0005 0 0 0 -0.04351 0 1.8394 -0.10387 0.64052 -2.59791
ILE_144 -8.22653 0.52277 4.87255 -0.45506 0.25171 0.07384 2.81186 -3.17769 -0 -0 -2.56394 0.34391 0 0 0 0 0 0.0003 0.02804 1.31087 0 -0.21418 0 0.73287 -0.01945 0.95165 -2.75647
LYS_145 -3.81388 0.44051 3.76025 -0.42566 0.06025 0.24772 1.31634 -1.70923 -0 -0 -1.16798 -0.171 0 0 0 0 0 -0.06384 0.0053 2.3568 0 -0.05158 0 -1.5107 -0.27617 0.63135 -0.37153
SER_146 -3.29582 0.21816 3.80636 -0.03627 0.00913 0.02726 1.4456 -1.75148 -0 -0 -1.75306 0.02064 0 0 0 0 0 -0.05989 0.02264 0.88069 0 -0.29155 1.75097 -0.77834 -0.57723 0.38182 0.0196
GLY_147 -3.14088 0.29736 2.85211 -5e-05 0 0 1.01252 -1.66085 -0.02711 -0.13244 -0.69919 -0.39582 0 0 0 0 0 -0.08924 0 0 0 -1.35915 0 0.83697 -0.65854 0.32484 -2.83945
ILE_148 -7.03021 0.79638 4.62333 -0.57849 0.45037 0.09932 2.06566 -2.93714 -0 -0 -1.66363 0.41089 0 0 0 0 0 0.26199 0.20572 0.99131 0 -0.61456 0 0.73287 -0.47117 0.45236 -2.205
ASN_149 -8.19579 1.17653 5.99227 -0.19811 0.01569 0.32416 3.89469 -3.36341 -0.02096 -0.23123 -3.56291 -0.49923 0 0 -1.09404 0 0 0.17376 0.00615 0 3.00971 -0.61838 0 -0.93687 -0.10079 0.92494 -3.30383
LEU_150 -9.23177 1.43132 2.97997 -0.57256 0.14757 0.14976 3.06102 -2.80909 -0.00648 -0.02435 -2.38434 0.31916 0 0 0 0 0 -0.05298 0.00599 0.41344 0 -0.11476 0 0.18072 -0.19672 0.93464 -5.76944
MET_151 -8.70977 0.49911 3.44515 -0.41063 0.05395 0.09425 2.5015 -2.34299 -0.02577 -0.1284 -2.70092 -0.03426 0 0 0 0 0 -0.06433 0.15971 1.57576 0 0.26139 0 0.60916 0.18858 0.54031 -4.48822
LEU_152 -7.70838 0.87634 2.47217 -0.5108 0.20347 0.1316 2.69488 -2.13045 -0.00648 -0.02435 -2.60976 0.09989 0 0 0 0 0 0.19367 0.57368 1.0575 0 -0.32913 0 0.18072 0.43253 0.47488 -3.928
GLU_153 -3.92474 0.31123 3.65168 -0.32419 0.0371 0.46806 1.48384 -1.66266 -0.01381 -0.09034 -2.80927 -0.44827 0 0 -0.43242 -0.48452 0 0.1875 0.00209 0 3.23371 0.17996 0 -2.7348 0.39018 0.6749 -2.30478
ILE_154 -8.15934 1.4754 2.96526 -0.54897 0.3711 0.134 1.76512 -2.48011 -0.03157 -0.14065 -1.27064 -0.1549 0 0 0 0 0 0.01245 0.02913 0.46478 0 0.14274 0 0.73287 0.42196 0.87834 -3.39303
GLU_155 -3.69893 0.11495 3.71479 -0.36519 0.06234 0.6756 1.7363 -1.7925 -0.00956 -0.09913 -1.82794 -0.29857 0 0 0 0 0 -0.00382 0.13763 0 3.26443 -0.0604 0 -2.7348 -0.08263 0.95434 -0.31307
TYR_156 -9.02103 1.6256 4.82468 -1.06232 0.11578 0.4647 3.44289 -2.97326 -0.00795 -0.05178 -2.75523 -0.27864 0 0 -0.92574 -0.72075 0 -0.03931 0.22935 0 2.19383 -0.28041 0.29419 1.2797 -0.05197 1.24434 -2.45333
GLN_157 -4.18401 0.28819 3.65712 -0.26883 0.04105 0.20211 1.66014 -1.97897 -0.03262 -0.35537 -1.01811 -0.50164 0 0 0 0 0 -0.00597 0.00284 0 2.77285 -0.23327 0 -0.18838 -0.09249 0.93701 0.70165
GLY_158 -5.19252 0.53397 5.08509 -5e-05 0 0 2.76537 -2.73155 -0.00927 -0.06752 -2.16807 -0.43252 0 0 0 0 0 -0.00525 0 0 0 0.61326 0 0.83697 0.11041 0.30839 -0.35328
ALA_159 -6.32856 0.96298 3.49084 -0.02329 0 0 2.74105 -2.83024 -0 -0 -2.03931 -0.38248 0 0 0 0 0 0.08945 0 0 0 -0.33265 0 1.8394 0.00075 0.37695 -2.43511
LEU_160 -6.34147 0.62348 4.61892 -0.50212 0.25194 0.12134 2.76453 -2.61031 -0 -0 -2.37962 0.21784 0 0 0 0 0 -0.00475 0.01137 0.37365 0 -0.27273 0 0.18072 -0.43929 0.48569 -2.90081
GLN_161 -7.01631 0.47371 7.57057 -0.27345 0.08951 0.24312 4.18944 -3.56002 -0.00927 -0.06752 -4.04936 -0.54916 0 0 -1.75914 0 0 0.06621 0.3405 0 2.79445 -0.10623 0 -0.18838 -0.2731 0.60245 -1.48198
VAL_162 -7.99192 1.01875 3.95696 -0.31277 0.21485 0.06815 2.92277 -2.97002 -0 -0 -2.51679 -0.03447 0 0 0 0 0 -0.0504 0.02222 0.04742 0 -0.35938 0 1.9342 -0.13404 0.57477 -3.60971
LYS_163 -6.15041 0.21362 6.27528 -0.40444 0.05879 0.22101 3.43204 -2.9799 -0.02291 -0.14505 -2.76774 -0.13924 0 0 -0.69729 0 0 -0.02007 0.12398 1.99359 0 0.01763 0 -1.5107 -0.14744 0.3477 -2.30156
SER_164 -3.75706 0.19875 4.87907 -0.02895 0 0.06686 2.21718 -2.13604 -0 -0 -2.93308 -0.54374 0 0 -0.61588 0 0 0.02299 5e-05 0.746 0 0.33119 0.60115 -0.77834 -0.07163 0.20997 -1.5915
LYS_165 -5.4626 0.33089 5.76066 -0.32324 0.05869 0.16543 2.63717 -2.53886 -0.04516 -0.20064 -3.13285 -0.0139 0 0 -0.71866 0 0 -0.04987 0.11952 1.82945 0 -0.07734 0 -1.5107 -0.11116 0.46796 -2.81521
TYR_166 -8.37724 1.40985 4.18072 -0.61995 0.10007 0.3724 3.48827 -2.84 -0.01863 -0.15877 -3.95249 -0.22675 0 0 0 -0.15371 0 0.27311 0.00377 0 1.88525 -0.21286 0.00641 1.2797 -0.2981 2.08273 -1.77625
PRO_167 -6.26968 0.69852 5.11101 -0.06997 0 0.04344 2.39427 -1.99722 -0 -0 -1.03193 0.62437 0 0 -0.39355 0 0 -0.11106 0.02816 0.14676 0 -0.58317 0 -2.4119 0.14412 2.07624 -1.60158
HIS_168 -7.00825 0.81317 6.80291 -0.43561 0.03129 0.5312 2.21662 -3.30276 -0.04778 -0.26803 -1.02737 -0.0362 0 0 -0.45064 0 0 0.57955 0.07088 0 1.61727 -0.66987 0 -0.45461 0.59026 0.56444 0.11649
ASN_169 -4.42869 0.4054 4.09491 -0.17212 0.00361 0.28089 2.04094 -2.04077 -0.02845 -0.26269 -2.8634 -0.5241 0 0 0 0 0 0.12105 0.01221 0 3.5087 0.01254 0 -0.93687 1.03451 0.92326 1.18093
VAL_170 -7.36961 1.5926 2.69429 -0.29291 0.2636 0.06343 2.4557 -2.36844 -0.01959 -0.16148 -2.84312 0.0006 0 0 -0.5318 0 0 0.0864 0.28497 0.15946 0 -0.5167 0 1.9342 0.48605 1.54507 -2.53726
VAL_171 -7.54848 0.78039 2.7454 -0.30091 0.24461 0.07317 2.28461 -2.27213 -0.00151 -0.00493 -2.18582 -0.49357 0 0 0 0 0 -0.02532 0.01481 0.14603 0 -0.32921 0 1.9342 -0.16389 1.1884 -3.91418
LEU_172 -8.83654 1.27072 2.57452 -0.61915 0.31295 0.16599 2.64145 -2.39244 -0.01131 -0.04598 -2.70073 0.25939 0 0 0 0 0 0.15531 0.13478 0.61251 0 -0.30889 0 0.18072 0.06665 0.98806 -5.552
ILE_173 -9.68224 1.02674 2.80431 -0.49027 0.40456 0.11273 2.81192 -2.71688 -0.00102 -0.00379 -2.69189 0.03142 0 0 0 0 0 -0.01198 0.44827 0.41389 0 -0.78381 0 0.73287 -0.21864 1.00435 -6.80946
PHE_174 -12.0879 1.99675 3.74463 -0.70751 0.06742 0.04223 2.65155 -3.25913 -0.01414 -0.05597 -2.79935 -0.37546 0 0 0 0 0 0.21745 0.3821 0 2.92363 -0.20722 0 1.0402 -0.35582 1.01303 -5.78355
ILE_175 -8.29704 0.79231 2.39337 -0.43924 0.24762 0.08528 2.04729 -2.23812 -0.00102 -0.00379 -1.9242 0.04881 0 0 0 0 0 -0.01926 0.03566 0.41018 0 -0.77806 0 0.73287 -0.38983 0.99436 -6.30279
LYS_176 -8.43694 1.1677 5.98874 -0.52808 0.13664 0.34248 2.49563 -2.83807 -0.00649 -0.03347 -2.45511 0.04254 0 0 0 0 0 0.10508 0.05897 2.31988 0 0.01366 0 -1.5107 -0.46384 1.29408 -2.3073
PRO_177 -6.36537 1.28817 2.72608 -0.23517 0.11167 0.17239 0.63671 -1.20607 -0 -0 0.45821 -0.30723 0 0 0 0 0 0.42872 0.09158 0.25863 0 -0.56233 0 -2.4119 -0.2631 2.11174 -3.06726
PRO_178 -4.58679 0.37196 1.87169 -0.06763 0 0.04199 0.48304 -0.8288 -0 -0 -0.55563 0.59977 0 0 0 0 0 -0.20564 0.0239 0.19514 0 -0.74165 0 -2.4119 0.12925 1.34021 -4.34109
SER_179 -5.78152 0.44941 5.91909 -0.02737 0 0.04788 3.55796 -2.67598 -0 -0 -2.89422 -1.11413 0 0 -1.67249 -0.50227 0 0.04421 0.0719 0.9764 0 -0.44352 0.6136 -0.77834 0.21458 0.32236 -3.67243
MET_180 -8.23263 0.31074 3.52756 -0.68166 0.10558 0.29392 1.83465 -2.04375 -0 -0 -1.14208 -0.1004 0 0 0 0 0 -0.07101 0.16726 2.51098 0 -0.1421 0 0.60916 -0.12115 0.37776 -2.79715
GLN_181 -5.85694 0.5079 5.9731 -0.27523 0.04037 0.21441 2.75842 -2.81484 -0.05747 -0.29674 -1.24962 -0.5293 0 0 -0.8639 0 0 0.1418 0.02366 0 3.16489 0.00029 0 -0.18838 -0.16839 0.33319 0.85723
GLU_182 -5.78231 0.2848 7.21927 -0.36522 0.16236 0.43946 2.97867 -2.96968 -0.00085 -0.01634 -3.1657 -0.62235 0 0 0 -0.90621 0 -0.01991 0.03749 0 3.46943 -0.18164 0 -2.7348 -0.26154 0.36476 -2.07031
LEU_183 -10.1543 1.11989 4.62305 -0.71765 0.29979 0.28683 2.81954 -3.1898 -0 -0 -1.73885 0.13051 0 0 0 0 0 0.03981 0.00758 0.91757 0 -0.23652 0 0.18072 -0.32252 0.52072 -5.41368
LEU_184 -7.71628 0.65634 5.58917 -0.69553 0.21083 0.29072 2.84005 -2.96955 -0 -0 -2.58187 0.0526 0 0 0 0 0 0.07975 0.04199 1.01735 0 -0.246 0 0.18072 -0.22303 0.5514 -2.92133
LYS_185 -5.3528 0.42445 6.13349 -0.29273 0.02733 0.12713 2.77017 -2.77643 -0 -0 -1.97803 0.00045 0 0 0 0 0 -0.00314 0.04101 1.75866 0 0.02607 0 -1.5107 -0.30816 0.44409 -0.46916
ARG_186 -8.32362 0.44437 9.55082 -0.41533 0.0525 0.20076 4.39389 -4.07933 -0.00155 -0.0058 -5.07073 0.3961 0 0 -1.55306 -0.90621 0 0.02322 0.21364 2.07644 0 -0.16493 0 -1.2888 -0.43195 0.7155 -4.17407
LEU_187 -9.51375 1.00568 4.73528 -0.4633 0.16878 0.10385 2.77153 -3.06153 -0 -0 -1.91149 0.2103 0 0 0 0 0 0.06781 0.04987 0.46695 0 -0.22228 0 0.18072 -0.29224 0.82697 -4.87685
LYS_188 -5.20836 0.49751 4.83575 -0.29345 0.0191 0.12307 2.03546 -2.24617 -0 -0 -0.74626 -0.05466 0 0 0 0 0 0.03166 0.21496 1.71037 0 -0.07585 0 -1.5107 -0.31989 0.46042 -0.52705
LYS_189 -3.58544 0.38838 4.13036 -0.31221 0.02804 0.15473 1.6877 -1.884 -0 -0 -2.48422 -0.06479 0 0 0 0 0 -0.11916 0.02193 1.82567 0 -0.02838 0 -1.5107 -0.4683 0.347 -1.87338
ARG_190 -5.24694 0.50842 6.23089 -0.82417 0.14711 0.53942 3.55136 -2.68218 -0 -0 -2.94878 -0.02399 0 0 0 -0.72724 0 0.03849 0.04297 2.46694 0 0.10361 0 -1.2888 0.18135 0.65835 0.72681
ASN_191 -2.15231 0.27139 2.99808 -0.19281 0.04197 0.3024 1.20583 -1.44483 -0 -0 -0.58713 -0.40759 0 0 0 0 0 -0.10033 0.00081 0 1.69712 0.11359 0 -0.93687 0.47411 0.60859 1.89201
ASP_192 -1.49193 0.26165 1.98165 -0.1203 0.01687 0.37383 0.32006 -0.86291 -0 -0 -0.30277 -0.25994 0 0 0 0 0 -0.07524 0.00237 0 2.34179 -0.30427 0 -2.3716 -0.28325 0.16799 -0.60601
GLU_193 -4.59253 0.31519 5.80375 -0.1889 0.02848 0.25222 3.18341 -2.43669 -0 -0 -3.89245 -0.49221 0 0 0 -2.01372 0 0.00574 0.0403 0 3.69961 0.04249 0 -2.7348 -0.38502 0.17426 -3.19087
ASP_194 -3.83824 0.32768 5.88066 -0.148 0.00245 0.44116 2.99315 -2.42678 -0.01747 -0.12303 -4.8269 -0.93269 0 0 -0.98142 -0.35283 0 -0.03827 0.16597 0 3.39451 0.06764 0 -2.3716 -0.2516 0.33078 -2.70482
GLU_195 -3.58485 0.20896 4.60713 -0.22482 0.02518 0.31602 1.78343 -2.02743 -0.03215 -0.12575 -1.58907 -0.61322 0 0 0 0 0 -0.08163 0.01496 0 3.15647 -0.3328 0 -2.7348 -0.59064 0.28137 -1.54362
THR_196 -4.33903 0.32924 5.49085 -0.20201 0.13114 0.07373 2.55672 -2.37512 -0 -0 -4.11353 -0.0333 0 0 -0.98142 -0.35283 0 -0.01795 0.04985 0.07367 0 0.01801 2.27631 -1.0874 -0.29073 0.27819 -2.51559
THR_197 -5.76629 0.3865 5.50293 -0.20035 0.13679 0.075 2.76254 -2.71321 -0.01747 -0.12303 -1.83032 -0.38773 0 0 0 0 0 -0.02654 0.00197 0.10555 0 -0.01056 2.27563 -1.0874 0.06631 0.32097 -0.52871
ILE_198 -9.453 0.97854 5.06812 -0.63627 0.42344 0.15353 2.64625 -3.25518 -0 -0 -1.80769 0.06325 0 0 0 0 0 -0.02911 0.12963 3.29641 0 -0.37087 0 0.73287 -0.00887 0.41505 -1.65392
LYS_199 -5.19956 0.27585 5.70506 -0.30767 0.03883 0.14283 2.59928 -2.63451 -0.03215 -0.12575 -2.4696 -0.03511 0 0 0 0 0 0.15509 0.07964 1.74688 0 0.00223 0 -1.5107 -0.24106 0.50941 -1.301
LYS_200 -5.17357 0.26198 5.8532 -0.30021 0.02526 0.13165 2.5193 -2.71552 -0.01604 -0.15229 -2.21018 -0.04063 0 0 0 0 0 0.06185 0.04437 1.74535 0 -0.02007 0 -1.5107 -0.43566 0.35117 -1.58073
ARG_201 -7.46862 0.38533 7.17118 -0.62742 0.14111 0.34095 3.64208 -3.42439 -0.00582 -0.07669 -3.80833 0.17609 0 0 0 -1.28648 0 0.07516 0.49161 2.48558 0 -0.1406 0 -1.2888 -0.48512 0.64452 -3.05867
LEU_202 -8.49301 0.94265 4.57356 -0.90982 0.65991 0.39874 3.2774 -3.05149 -0 -0 -2.10756 0.04433 0 0 0 0 0 0.02435 0.09622 2.02371 0 -0.22266 0 0.18072 -0.29725 0.99992 -1.86027
GLU_203 -5.06879 0.30523 5.65493 -0.21311 0.02567 0.29099 2.58673 -2.72059 -0.01604 -0.15229 -1.88518 -0.59551 0 0 0 0 0 0.11484 0.00593 0 3.04323 -0.25225 0 -2.7348 -0.34307 0.66813 -1.28595
GLN_204 -6.92154 0.47578 6.61612 -0.79332 0.14607 0.83417 3.28433 -3.19245 -0.00804 -0.13822 -3.07408 -0.97342 0 0 0 -0.9243 0 0.04588 0.00712 0 3.10894 -0.23243 0 -0.18838 -0.4817 0.43878 -1.9707
ALA_205 -6.73404 1.22277 4.33013 -0.02301 0 0 3.22639 -2.84637 -0 -0 -2.4806 -0.36575 0 0 0 0 0 0.02569 0 0 0 -0.24434 0 1.8394 -0.365 0.51034 -1.90438
LYS_206 -6.48533 0.46888 6.0895 -0.43272 0.13217 0.15077 2.80156 -2.76984 -0 -0 -2.65741 0.02192 0 0 0 0 0 0.03737 0.02628 2.63545 0 -0.01193 0 -1.5107 -0.41607 0.42345 -1.49666
ILE_207 -6.21518 0.4296 5.77518 -0.4968 0.38655 0.1001 2.66399 -2.89681 -0.0324 -0.28456 -1.81453 0.05615 0 0 0 0 0 -0.05631 0.00824 0.50549 0 -0.45867 0 0.73287 -0.20185 0.34751 -1.45145
GLU_208 -7.70368 0.4751 8.03014 -0.28199 0.01123 0.51045 3.66597 -3.53425 -0.01176 -0.15007 -4.03897 -0.4028 0 0 -0.92574 -0.9243 0 0.02247 0.1613 0 3.45274 -0.27299 0 -2.7348 -0.27245 0.66132 -4.26307
PHE_209 -8.51963 0.94523 4.44485 -0.84444 0.04509 0.26728 2.51209 -2.78328 -0.00086 -0.01108 -2.26396 -0.02657 0 0 0 0 0 0.00473 0.14342 0 1.98018 -0.27648 0 1.0402 -0.33143 0.66385 -3.0108
GLN_210 -4.24552 0.28093 4.71109 -0.27506 0.0568 0.21988 1.77884 -2.19948 -0.01377 -0.12998 -1.42618 -0.50062 0 0 0 0 0 -0.08055 0.18522 0 2.88232 -0.22948 0 -0.18838 -0.23249 0.31368 0.90726
GLN_211 -6.34932 0.83177 5.67214 -0.66177 0.11118 0.70226 3.2568 -2.77844 -0.02658 -0.20635 -3.77201 -0.45901 0 0 0 -0.72075 0 -0.05495 0.12448 0 2.35996 -0.17017 0 -0.18838 -0.39881 0.556 -2.17195
ILE_212 -8.78414 1.53148 3.62734 -0.51614 0.69599 0.11059 3.1434 -2.62153 -0.01606 -0.09813 -2.13689 -0.14175 0 0 0 0 0 -0.13144 0.18336 1.40734 0 0.23308 0 0.73287 -0.09351 0.81598 -2.05816
ASP_213 -2.894 0.27264 4.49663 -0.1183 0.01911 0.3693 1.65746 -1.96634 -0.0203 -0.06751 -2.72726 -0.43754 0 0 0 -0.59819 0 -0.19992 0.00486 0 1.79573 0.0322 0 -2.3716 0.25379 0.60005 -1.8992
ASN_214 -4.70306 0.42199 4.87716 -0.2142 0.01841 0.32122 2.81006 -2.3956 -0.02291 -0.14505 -3.15365 -0.41334 0 0 -0.69729 0 0 -0.07666 0.00291 0 2.59801 -0.3797 0 -0.93687 -0.23189 0.44816 -1.8723
PHE_215 -11.1828 2.38692 3.39745 -0.6251 0.24434 0.28212 2.25114 -2.82595 -0.01606 -0.09813 -2.32397 0.29682 0 0 0 0 0 -0.01696 0.14186 0 2.67697 -0.11732 0 1.0402 -0.27325 0.60159 -4.16011
LYS_216 -5.24148 0.10205 6.4185 -0.27449 0.03151 0.12925 3.34395 -2.67408 -0.03102 -0.13722 -4.14047 -0.19583 0 0 -0.92535 0 0 0.1025 0.02457 1.89034 0 -0.19232 0 -1.5107 0.17238 0.54985 -2.55808
TYR_217 -8.07 0.65035 3.52578 -0.55521 0.02889 0.28154 2.6775 -2.38323 -0.0217 -0.10055 -3.37016 -0.21585 0 0 0 -0.66487 0 0.12394 0.0117 0 1.83041 -0.25017 0.06536 1.2797 -0.07111 0.52786 -4.69981
VAL_218 -7.31839 1.85983 1.95872 -0.26745 0.19425 0.05403 1.58784 -1.99948 -0.01007 -0.03828 -0.61452 -0.2955 0 0 0 0 0 -0.03196 0.05641 0.34605 0 -0.66815 0 1.9342 -0.27551 0.71454 -2.81344
VAL_219 -6.93995 1.26965 2.65453 -0.28249 0.29803 0.06042 2.60832 -2.12334 -0 -0 -2.55017 -0.43443 0 0 0 0 0 -0.05479 0.01781 0.22283 0 -0.76059 0 1.9342 -0.35113 0.82339 -3.60772
THR_220 -5.79239 0.51621 2.41723 -0.17786 0.11971 0.07143 1.31275 -1.60185 -0.04244 -0.34406 -1.32335 0.03119 0 0 0 0 0 -0.0692 0.05328 0.06552 0 0.11394 2.26709 -1.0874 -0.15692 0.69861 -2.92849
ASN_221 -6.74146 0.40144 5.66994 -0.37128 0.13408 0.73784 3.3192 -2.95539 -0.01472 -0.18124 -2.4114 -0.80298 0 0 -1.38402 0 0 0.05461 0.00102 0 1.8688 -0.55345 0 -0.93687 0.03685 0.48313 -3.64588
LYS_222 -4.30455 0.31518 4.55693 -0.37989 0.0503 0.20309 1.71282 -1.73049 -0.00262 -0.03333 -3.06741 0.16155 0 0 -0.85861 0 0 0.00589 0.24021 1.81662 0 -0.14151 0 -1.5107 -0.22649 0.53556 -2.65745
GLU_223 -5.86484 0.79704 7.98248 -0.28144 0.03595 0.33185 3.52833 -3.14325 -0.02007 -0.14669 -5.17717 -0.38792 0 0 0 -0.1658 0 -0.00111 0.03368 0 3.43241 -0.14795 0 -2.7348 0.16996 0.68775 -1.07156
PHE_224 -5.25594 0.66586 2.94921 -0.61997 0.09647 0.25071 2.19903 -1.95643 -0 -0 -1.09157 -0.06397 0 0 0 0 0 -0.02302 0.17195 0 2.70327 0.04862 0 1.0402 0.26479 0.58421 1.96343
ASP_225 -3.64432 0.14126 4.45086 -0.11167 0.01176 0.34307 1.61277 -2.00902 -0 -0 -1.17619 -0.28491 0 0 0 0 0 -0.06148 1e-05 0 1.72624 0.08075 0 -2.3716 -0.31106 0.26524 -1.33828
LYS_226 -7.14771 0.96383 8.45343 -0.35452 0.04769 0.21194 3.70594 -3.47746 -0 -0 -4.87614 0.17492 0 0 0 -0.1658 0 0.09739 0.05804 2.3704 0 -0.11104 0 -1.5107 -0.29249 0.49054 -1.36172
THR_227 -7.66438 0.79557 4.78894 -0.1657 0.07858 0.10162 3.18439 -3.10088 -0 -0 -2.37809 -0.48383 0 0 0 0 0 0.07559 0.18131 1.67724 0 0.1366 2.38303 -1.0874 -0.15294 0.84088 -0.78944
LEU_228 -7.23857 0.7314 4.31421 -0.68405 0.23419 0.25699 2.59531 -2.82632 -0 -0 -2.12863 0.09767 0 0 0 0 0 0.02525 0.00426 0.86324 0 -0.23204 0 0.18072 -0.11715 0.5944 -3.32913
ASN_229 -6.34317 0.43267 6.35894 -0.17642 0.03679 0.26263 2.96774 -3.13255 -0 -0 -2.85548 -0.30971 0 0 0 0 0 0.02412 6e-05 0 1.417 0.28438 0 -0.93687 -0.0622 0.31065 -1.72142
GLU_230 -7.83241 0.73939 7.63478 -0.61596 0.10156 1.07718 3.81668 -3.69869 -0.03892 -0.38109 -2.96094 -0.50721 0 0 0 0 0 -0.00403 0.09354 0 3.82733 -0.16484 0 -2.7348 -0.13984 0.41276 -1.37555
LEU_231 -10.0193 1.73263 3.05839 -0.73827 0.38204 0.20514 3.10516 -2.99594 -0 -0 -2.65725 0.31808 0 0 0 0 0 -0.02623 0.11357 2.88788 0 -0.26678 0 0.18072 -0.2409 0.95094 -4.01009
LYS_232 -7.6196 0.78432 6.96208 -0.40902 0.07768 0.19609 2.8633 -3.28341 -0.00066 -0.01719 -3.14563 0.07752 0 0 0 0 0 0.01807 0.113 1.97165 0 -0.05124 0 -1.5107 -0.39804 0.93949 -2.43227
SER_233 -6.33476 0.50812 7.12838 -0.0293 2e-05 0.02017 3.50735 -3.23982 -0.0017 -0.04193 -3.02238 -0.00758 0 0 0 0 0 0.00571 0.04444 0.47344 0 0.3212 1.75621 -0.77834 -0.21629 0.55253 0.64544
ILE_234 -9.13483 0.57262 3.3152 -0.50193 0.4625 0.10042 2.45008 -2.74849 -0 -0 -1.27238 0.0196 0 0 0 0 0 -0.06432 0.04771 0.54394 0 -0.43739 0 0.73287 0.08613 0.51008 -5.31819
LEU_235 -9.62151 0.95652 2.69044 -0.52278 0.20859 0.11324 2.92635 -2.72997 -0 -0 -3.33538 0.11877 0 0 0 0 0 -0.0361 0.10895 3.43542 0 -0.24274 0 0.18072 -0.08814 0.60201 -5.2356
LEU_236 -6.80485 0.59356 5.09678 -0.66039 0.24561 0.23725 3.00661 -2.7927 -0.00045 -0.002 -2.42804 0.09043 0 0 0 0 0 -0.00505 0.04226 1.13041 0 -0.2915 0 0.18072 -0.26619 0.66335 -1.96421
SER_237 -4.51042 0.29152 6.29737 -0.02788 0.00759 0.0268 2.30046 -2.6926 -0.02227 -0.28667 -1.59401 -0.46738 0 0 0 0 0 -0.09289 7e-05 1.3187 0 -0.34052 0.60018 -0.77834 -0.44335 0.5791 0.16546
GLU_238 -7.23414 0.97391 7.8488 -0.34059 0.04926 0.68703 3.48479 -3.37134 -0 -0 -3.5229 -0.37695 0 0 -0.48877 -1.56308 0 0.32406 0.07123 0 3.0797 -0.11224 0 -2.7348 -0.11583 0.91808 -2.42377
PHE_239 -5.96639 0.40302 3.86235 -0.97423 0.06176 0.35264 1.75908 -2.10208 -0 -0 -0.11838 -0.03177 0 0 0 0 0 0.04629 0.32755 0 1.81323 -0.434 0 1.0402 0.19923 0.85467 1.09317
ILE:CtermProteinFull_240 -6.76557 0.61625 5.75764 -0.60511 0.47049 0.24661 3.36661 -2.8814 -0.00917 -0.10811 -5.75477 -0.75636 0 0 -0.77626 0 0 0 0.02566 0.586 0 0 0 0.73287 0.04471 0.73138 -5.07851
MET:NtermProteinFull_241 -5.91359 0.45593 3.33683 -0.50527 0.1215 0.14385 1.38259 -1.67129 -0 -0 -2.73302 0.96464 0 0 -0.8234 0 0 0.00424 0.06546 1.68037 0 0 0 0.60916 0 0.12874 -2.75327
ILE_242 -3.10348 0.44976 -0.23352 -0.63281 0.38747 0.13723 0 -0.56909 -0 -0 0.04161 -0.01221 0 0 0 0 0 -0.02388 0.00856 0.95163 0 -0.23278 0 0.73287 0.09515 0.52855 -1.47494
GLN_243 -4.51157 0.29304 2.86755 -0.37572 0.04731 0.22931 0.81404 -1.48094 -0.00249 -0.01498 -1.32376 -0.24274 0 0 -0.53191 -1.16518 0 -0.04546 0.18981 0 3.06871 -0.11187 0 -0.18838 0.48056 0.55215 -1.45251
VAL_244 -4.8884 0.83721 -0.31679 -0.35402 0.20206 0.08369 0.34171 -0.97114 -0 -0 0.23013 -0.15089 0 0 0 0 0 0.00472 0.25418 0.77292 0 -0.46074 0 1.9342 0.28095 0.36859 -1.8316
SER_245 -3.21741 0.38429 1.55943 -0.03069 0.00146 0.05502 0.71735 -1.21313 -0.01547 -0.12273 -0.1847 -0.82036 0 0 0 0 0 0.20649 0.00029 0.15777 0 -0.01982 0.60299 -0.77834 0.2007 0.34193 -2.17493
ILE_246 -8.45546 1.37954 2.1694 -0.62657 0.49122 0.13288 2.55778 -2.5192 -0 -0 -2.53549 0.08659 0 0 0 0 0 0.71314 0.05212 1.0475 0 -0.77808 0 0.73287 0.08097 1.29018 -4.18059
CYS_247 -6.30317 0.4676 3.79618 -0.08232 0.00158 0.04441 2.20214 -2.15079 -0.04945 -0.29394 -3.32095 0.01367 0 0 0 0 0 0.00326 0.00188 0.44201 0 0.10742 0 3.6196 -0.37755 1.38809 -0.49033
SER_248 -4.97565 0.31106 5.73867 -0.03771 0.00015 0.06441 3.17049 -2.68816 -3e-05 -0.00012 -3.83126 -0.18676 0 0 0 0 0 -0.00341 0.00017 0.16549 0 -0.46679 1.79472 -0.77834 -0.41439 0.37296 -1.76451
SER_249 -4.00168 0.11547 3.52432 -0.02792 7e-05 0.04292 1.29346 -1.70638 -0.0487 -0.29624 -0.98848 -1.0146 0 0 -0.80859 0 0 -0.09456 0.03668 0.16235 0 -0.24335 0.6017 -0.77834 -0.6005 0.27498 -4.55738
ILE_250 -4.22908 0.48204 3.07484 -0.57646 0.35501 0.17473 1.56311 -1.55895 -0 -0 0.10849 0.11741 0 0 0 0 0 -0.03607 0.00389 0.62881 0 0.4482 0 0.73287 -0.36179 0.29154 1.21862
GLY_251 -2.57742 0.09643 2.82826 -6e-05 0 0 1.28275 -1.35776 -0.02772 -0.17977 -2.12241 -0.37765 0 0 -0.58825 0 0 -0.13747 0 0 0 -1.50403 0 0.83697 -0.48539 0.30191 -4.01162
LYS_252 -4.10841 0.19008 4.26948 -0.29022 0.03049 0.12813 2.26458 -1.94386 -0 -0 -2.29087 0.05103 0 0 0 0 0 -0.0121 0.04361 1.8725 0 -0.06758 0 -1.5107 -0.53737 0.32735 -1.58383
LEU_253 -3.28366 0.28746 1.08147 -0.75116 0.35021 0.33395 0.38397 -0.94739 -0.00721 -0.05728 -0.29445 0.0908 0 0 0 0 0 0.05448 0.28613 1.37328 0 -0.33786 0 0.18072 -0.23147 0.33168 -1.15632
THR_254 -4.03684 0.23949 3.13933 -0.18061 0.09649 0.06245 2.09023 -1.79033 -0.00721 -0.05728 -2.90713 -0.93032 0 0 -0.22474 0 0 -0.03774 0.00069 0.46774 0 -0.3962 2.2951 -1.0874 0.11901 0.36295 -2.78232
ALA_255 -1.99773 0.15845 0.58587 -0.02094 0 0 0.41134 -0.60334 -0 -0 -0.66272 -0.42929 0 0 -0.22474 0 0 0.02767 0 0 0 -0.50516 0 1.8394 0.41403 0.29176 -0.7154
SER_256 -3.39509 0.39786 3.36146 -0.02902 0 0.05244 2.43838 -1.72762 -0 -0 -1.78143 -1.04823 0 0 -0.68923 0 0 -0.02525 0.04321 0.46858 0 -0.33387 0.64674 -0.77834 0.19511 0.24803 -1.95626
VAL_257 -4.00506 0.51713 2.56488 -0.37052 0.25053 0.09175 1.68816 -1.63041 -0 -0 -0.94874 -0.20147 0 0 0 0 0 -0.10082 0.02116 0.68673 0 0.28178 0 1.9342 -0.09053 0.30965 0.99842
GLY_258 -3.39267 0.36189 3.36435 -4e-05 0 0 1.70164 -1.76815 -0 -0 -0.98597 -0.42143 0 0 -0.68923 0 0 -0.10362 0 0 0 0.45572 0 0.83697 -0.03223 0.17739 -0.49538
LEU_259 -7.735 0.81308 4.34235 -0.52138 0.26374 0.11425 3.35273 -2.80694 -0 -0 -1.70324 0.06717 0 0 0 0 0 0.10629 0.09957 2.97305 0 -0.25448 0 0.18072 0.07685 0.28392 -0.3473
LEU_260 -7.39283 0.89092 3.87951 -0.49853 0.2768 0.1133 2.18136 -2.82027 -0 -0 -1.1963 0.25297 0 0 0 0 0 -0.00155 0.02028 0.33317 0 -0.2813 0 0.18072 -0.20128 0.44508 -3.81795
ILE_261 -5.50615 0.34579 5.23244 -0.49903 0.32803 0.10157 2.95383 -2.73792 -0 -0 -3.48461 -0.0126 0 0 0 0 0 -0.01751 0.07403 0.49522 0 -0.46976 0 0.73287 -0.1215 0.48452 -2.10078
LYS_262 -6.79802 0.51325 7.75186 -0.31333 0.03067 0.1317 4.16416 -3.48339 -0.01491 -0.13194 -3.5536 0.00584 0 0 0 -0.70262 0 -0.01173 0.12446 1.76411 0 0.0229 0 -1.5107 -0.13142 0.66785 -1.47487
ALA_263 -4.26231 0.24132 3.75311 -0.02264 0 0 2.18109 -2.28899 -0 -0 -2.11705 -0.37372 0 0 -0.73377 0 0 -0.00832 0 0 0 -0.40127 0 1.8394 -0.44852 0.503 -2.13867
LEU_264 -3.46403 0.27451 3.30255 -0.6925 0.18961 0.26912 1.32045 -1.74935 -0 -0 -1.13763 0.15078 0 0 0 0 0 0.00957 0.01563 0.74676 0 -0.21553 0 0.18072 -0.13202 0.32195 -0.6094
SER_265 -2.78404 0.04664 3.527 -0.03755 0.00116 0.0473 1.58646 -1.63384 -0.01034 -0.07547 -1.9898 -0.39688 0 0 0 0 0 -0.01635 0.00155 0.39384 0 -0.13583 1.75065 -0.77834 0.00242 0.52385 0.02246
SER_266 -4.31928 0.34516 5.34861 -0.03321 0.00036 0.04552 2.03981 -2.42839 -0.01424 -0.10153 -2.07342 -0.60691 0 0 -0.43944 0 0 -0.00557 0.00311 1.1449 0 0.1308 1.72668 -0.77834 -0.15947 0.54193 0.3671
LYS_267 -3.62207 0.59247 4.92406 -0.49295 0.17564 0.31203 1.54484 -1.9979 -0 -0 -2.13454 -0.24662 0 0 -0.68656 0 0 0.00337 0.08848 2.11533 0 0.31027 0 -1.5107 0.33912 0.5694 0.28367
THR_268 -3.85904 0.64052 3.21211 -0.11937 0.07027 0.07562 1.1663 -1.55361 -0 -0 -0.80495 -0.57088 0 0 -0.43944 0 0 -0.02171 0.00674 0.04488 0 -0.36927 2.28092 -1.0874 0.12878 0.57711 -0.62242
SER_269 -4.76864 0.19612 4.42579 -0.03092 0.00021 0.02342 1.95086 -2.00924 -0.03345 -0.23364 -1.23007 -0.36957 0 0 -0.73377 0 0 -0.04545 0.00383 0.44767 0 -0.07293 1.82366 -0.77834 -0.50632 0.49323 -1.44755
GLN_270 -5.46518 0.49711 5.14629 -0.39 0.09068 0.23267 2.67208 -2.33498 -0 -0 -3.64775 -0.1786 0 0 0 -1.55019 0 0.13115 0.10613 0 3.31516 -0.08131 0 -0.18838 0.07265 0.51486 -1.05763
VAL_271 -6.40784 0.87831 1.36645 -0.29909 0.19284 0.05925 1.73985 -1.72688 -0.01035 -0.04061 -1.93783 -0.3988 0 0 0 0 0 -0.0036 0.00324 0.10143 0 -0.35881 0 1.9342 0.14181 0.64739 -4.11907
LEU_272 -5.148 0.43357 1.57916 -0.5926 0.13588 0.15986 1.08951 -1.68639 -0 -0 -0.28919 0.22929 0 0 0 0 0 -0.0054 0.18054 0.76293 0 -0.19514 0 0.18072 -0.19905 0.65764 -2.70666
VAL_273 -7.31015 1.65214 1.8223 -0.27369 0.19226 0.05612 2.80773 -2.31312 -0.01035 -0.04061 -1.61873 -0.2383 0 0 0 0 0 -0.06964 0.00758 0.35208 0 -0.733 0 1.9342 -0.16157 0.7011 -3.24364
GLY_274 -2.65976 0.15074 2.05652 -0.00015 0 0 0.89846 -1.22949 -0 -0 -0.67546 -0.30904 0 0 0 0 0 -0.25656 0 0 0 -1.32714 0 0.83697 -0.17289 0.53419 -2.15361
TRP_275 -5.90216 0.43083 3.19678 -0.93077 0.12161 0.48556 1.49572 -1.79567 -0.05363 -0.2726 -0.83943 -0.29008 0 0 0 -0.50227 0 -0.04341 0.02364 0 2.29361 -0.02984 0 1.6906 -0.13569 0.48507 -0.57213
LYS_276 -5.88341 0.4559 5.13739 -0.36503 0.03999 0.16066 2.72801 -2.39174 -0 -0 -3.95294 0.38691 0 0 0 -0.59819 0 -0.00361 0.12434 2.66287 0 -0.06831 0 -1.5107 -0.05868 0.62066 -2.5159
VAL_277 -5.32968 0.4688 2.31708 -0.28416 0.21583 0.06 1.01481 -1.83077 -0.00737 -0.07847 -0.82583 0.11653 0 0 0 0 0 -0.08812 0.00411 0.07699 0 -0.4129 0 1.9342 -0.20629 0.42621 -2.42903
ILE_278 -9.14336 1.91988 3.36869 -0.52963 0.63572 0.1349 2.37815 -2.92843 -0 -0 -1.43551 -0.38152 0 0 0 0 0 0.62292 0.21025 0.30518 0 0.23589 0 0.73287 0.00429 1.07275 -2.79696
ASP_279 -3.87368 0.31322 4.80364 -0.10843 0.00234 0.33672 1.86676 -2.16375 -0 -0 -1.82915 -0.32306 0 0 0 -0.84757 0 -0.02656 0.06867 0 1.96028 -0.17729 0 -2.3716 0.27411 1.01467 -1.08069
LYS_280 -4.15151 0.30243 4.32428 -0.30846 0.03351 0.1776 2.10622 -2.12923 -0.01791 -0.11138 -1.8427 -0.29819 0 0 0 0 0 -0.01231 0.04169 2.55135 0 0.20111 0 -1.5107 0.58257 0.68835 0.62672
ASN_281 -5.50289 0.51011 5.39507 -0.18293 0.02967 0.28749 1.99359 -2.66459 -0.00781 -0.05681 -0.33533 -0.35286 0 0 -0.43228 0 0 -0.09603 0.00877 0 1.52332 0.11543 0 -0.93687 0.57663 0.89019 0.76189
SER_282 -2.47448 0.122 3.38494 -0.02884 0.00019 0.04618 1.40293 -1.4905 -0.0039 -0.02299 -0.68207 -1.01186 0 0 0 0 0 -0.01061 0.01391 0.16651 0 -0.19899 0.62844 -0.77834 -0.37399 0.41074 -0.90073
LYS_283 -7.78897 1.22998 6.47217 -0.50385 0.10121 0.31889 2.29806 -2.95563 -0.01944 -0.05644 -2.26081 0.11691 0 0 0 0 0 0.08048 0.76257 2.37267 0 -0.18299 0 -1.5107 -0.00909 0.43186 -1.10312
VAL_284 -7.46595 1.1812 3.88385 -0.39535 0.45644 0.10335 2.00792 -2.7604 -0.01163 -0.05148 -0.54879 -0.68056 0 0 0 0 0 -0.04671 0.03408 1.34796 0 -0.48146 0 1.9342 0.32905 1.00706 -0.15723
LYS_285 -5.29765 0.38923 5.75865 -0.44834 0.0844 0.25146 2.12942 -2.62473 -0.00402 -0.02425 -3.81489 0.1197 0 0 0 0 0 0.01751 0.17255 1.89867 0 0.28712 0 -1.5107 0.23232 0.8492 -1.53435
ILE_286 -5.32626 0.79409 0.04685 -0.46667 0.38504 0.09304 0.39726 -1.13514 -0.00338 -0.01138 -0.08686 0.35625 0 0 0 0 0 -0.04891 0.06943 0.4215 0 -0.407 0 0.73287 -0.01786 0.62516 -3.58195
ILE_287 -6.2645 0.77429 2.09083 -0.47981 0.33627 0.10671 2.00275 -1.76942 -0.01645 -0.13203 -0.64534 0.04016 0 0 0 0 0 0.00892 0.06636 0.44799 0 -0.75847 0 0.73287 -0.54629 0.67734 -3.32781
LEU_288 -5.9749 0.56385 1.23773 -0.48567 0.24685 0.0917 0.30462 -1.57337 -0.00338 -0.01138 0.05462 0.17986 0 0 0 0 0 0.00838 0.0188 0.46948 0 -0.32094 0 0.18072 -0.38426 0.40797 -4.98932
THR_289 -5.20764 0.41487 3.13677 -0.16723 0.07969 0.05902 1.55482 -1.82531 -0.0149 -0.09018 -2.75293 -0.75436 0 0 -0.58825 0 0 0.14026 0.03741 0.6671 0 -0.3618 2.32268 -1.0874 0.31238 0.50345 -3.62155
ILE_290 -2.49082 0.28646 1.72091 -0.48299 0.36157 0.10359 0.35706 -0.95264 -0.00626 -0.06485 -0.59334 0.3353 0 0 0 0 0 -0.11113 0.01208 0.48098 0 -0.13029 0 0.73287 0.25608 0.74555 0.56012
GLU_291 -1.78089 0.19554 1.28658 -0.232 0.05415 0.38274 0.26036 -0.74044 -0.00681 -0.02052 0.18023 -0.51312 0 0 0 0 0 -0.06981 0.03485 0 2.70253 0.08491 0 -2.7348 -0.18763 0.62537 -0.47874
VAL_292 -5.19502 0.65091 1.78232 -0.27868 0.19936 0.05642 0.88618 -1.63006 -0.0149 -0.09018 -0.09697 -0.23923 0 0 0 0 0 -0.02627 0.02338 0.2165 0 -0.6907 0 1.9342 -0.22955 0.37234 -2.36994
ASN_293 -1.76147 0.04991 1.34074 -0.17868 0.02831 0.2464 0.14289 -0.84719 -0.01071 -0.09613 -0.21064 -0.27338 0 0 0 0 0 -0.03907 4e-05 0 1.92665 0.24247 0 -0.93687 -0.31438 0.28127 -0.40984
ASN_294 -2.33569 0.19052 1.7727 -0.17807 0.00511 0.23831 0.43318 -1.02417 -0.01983 -0.14709 -0.3076 -0.37935 0 0 0 0 0 0.07273 0.10852 0 2.1228 0.06424 0 -0.93687 -0.09922 0.32347 -0.09631
GLN_295 -3.93469 0.14942 3.1417 -0.25355 0.04314 0.20919 1.29399 -1.61829 -0.02843 -0.25209 -1.80255 -0.4182 0 0 -0.53191 -1.16518 0 -0.00998 0.05559 0 2.86147 -0.09445 0 -0.18838 -0.11317 0.48437 -2.17201
GLY_296 -3.83861 0.23435 2.64975 -0.00034 0 0 0.81765 -1.57977 -0.02271 -0.05863 -1.3669 -0.23165 0 0 0 0 0 -0.06212 0 0 0 0.35991 0 0.83697 -0.04515 0.34639 -1.96085
ARG_297 -8.0391 0.55692 7.80035 -1.11854 0.31072 0.60142 3.51637 -3.64683 -0.02748 -0.1869 -3.30979 0.49747 0 0 -1.15734 -0.49619 0 -0.00565 0.05581 2.20591 0 -0.04502 0 -1.2888 0.08568 0.37146 -3.31952
ILE_298 -8.71055 1.1225 2.00689 -0.48397 0.39023 0.10318 2.34359 -2.30604 -0.02018 -0.16424 -2.59806 0.09422 0 0 0 0 0 -0.00946 0.10137 0.48168 0 -0.7606 0 0.73287 -0.2647 0.52409 -7.41718
PHE_299 -10.7566 1.78991 2.74369 -0.66556 0.06039 0.36528 2.94195 -2.78735 -0.01231 -0.03984 -3.23947 0.13507 0 0 0 0 0 -0.0659 0.00943 0 2.20597 -0.05129 0 1.0402 -0.27642 0.41204 -6.19085
VAL_300 -7.76614 0.96483 1.6899 -0.28521 0.21654 0.06169 2.45239 -2.25191 -0.01241 -0.04122 -2.49474 -0.32217 0 0 0 0 0 -0.05945 0.00795 0.19804 0 -0.74344 0 1.9342 -0.1982 0.4217 -6.22764
ILE_301 -7.58622 0.55375 2.37312 -0.44882 0.27129 0.09205 2.44475 -2.05015 -0.005 -0.01719 -2.72067 -0.00359 0 0 0 0 0 -0.04933 0.00856 0.37813 0 -0.77059 0 0.73287 -0.45014 0.47891 -6.76829
THR_302 -7.46786 0.77287 4.07912 -0.12368 0.14446 0.08211 2.92658 -2.67545 -0.01241 -0.04122 -2.80843 -0.45309 0 0 0 0 0 -0.01273 0.33164 0.21587 0 -0.78851 2.27106 -1.0874 -0.29588 0.54329 -4.39968
GLY_303 -3.76776 0.48566 3.5748 -0.00087 0 0 1.66831 -1.81526 -0.02932 -0.1386 -2.23558 -0.23524 0 0 -0.57427 0 0 -0.07811 0 0 0 -1.53752 0 0.83697 0.54673 0.82685 -2.47319
PRO_304 -6.61438 1.79306 3.1139 -0.11259 0.00196 0.08512 1.56734 -1.56956 -0.01312 -0.10938 -1.88979 0.31434 0 0 0 0 0 -0.02569 0.12884 0.17223 0 -1.14067 0 -2.4119 0.21658 1.19361 -5.3001
SER_305 -2.67347 0.33988 2.31633 -0.0271 0.00014 0.02353 0.83102 -1.21228 -0.00745 -0.13593 0.20786 -0.20599 0 0 0 0 0 -0.05792 0.00032 0.42965 0 0.04756 0.60462 -0.77834 -0.65288 0.80997 -0.14046
GLY_306 -2.93799 0.17891 2.35652 -6e-05 0 0 1.09204 -1.38505 -0 -0 -0.33467 -0.36386 0 0 -0.77406 0 0 -0.16965 0 0 0 -1.5156 0 0.83697 -0.70977 0.39344 -3.33281
VAL_307 -8.11836 1.26773 2.56826 -0.2958 0.18411 0.05323 2.73304 -2.372 -0 -0 -1.49905 0.2264 0 0 -1.22474 0 0 -0.01844 0.03176 0.56178 0 0.16868 0 1.9342 -0.46918 0.77552 -3.49285
GLY_308 -3.50415 0.60498 2.96064 -7e-05 0 0 1.55419 -1.72726 -0.016 -0.12389 -0.55434 -0.3201 0 0 0 0 0 -0.17773 0 0 0 -1.54045 0 0.83697 0.03324 0.86363 -1.11034
LYS_309 -7.76254 0.71451 6.71862 -0.42437 0.06355 0.20513 2.96459 -3.14354 -0 -0 -2.8066 0.42757 0 0 -0.57427 0 0 -0.08573 0.22205 2.13766 0 -0.06326 0 -1.5107 -0.23988 0.58596 -2.57125
SER_310 -2.65605 0.31661 3.04526 -0.03071 0.00332 0.04983 0.71093 -1.40889 -0.00733 -0.09618 -0.23975 -1.01518 0 0 0 0 0 0.02399 0.07223 0.1868 0 -0.36397 0.74947 -0.77834 -0.44569 0.44942 -1.43423
THR_311 -3.96091 0.50326 2.87348 -0.21493 0.30983 0.08176 1.58504 -1.59425 -0.00637 -0.08716 -1.06043 -0.17213 0 0 0 0 0 0.02166 0.14992 1.14292 0 -0.40725 2.33311 -1.0874 -0.25727 0.5625 0.71537
LEU_312 -9.86682 1.76715 2.17901 -0.73385 0.3242 0.3184 2.52959 -2.75407 -0.00193 -0.00549 -1.20119 0.00772 0 0 0 0 0 -0.02828 0.11747 2.43134 0 0.29003 0 0.18072 0.00229 1.06459 -3.37912
VAL_313 -7.21022 1.05676 2.65883 -0.33125 0.31513 0.08203 1.99277 -2.19888 -0 -0 0.50748 -0.66013 0 0 0 0 0 0.24928 0.0136 0.11999 0 0.15297 0 1.9342 0.32271 3.50109 2.50638
LYS_314 -4.64193 0.77533 4.75772 -0.60167 0.28636 0.25941 2.07513 -2.21458 -7e-05 -0.00127 -1.0052 0.29905 0 0 0 0 0 0.34277 0.31036 2.38879 0 0.52091 0 -1.5107 1.12503 4.21584 7.38127
ALA_315 -5.15352 0.69228 3.77437 -0.02317 0 0 2.22493 -2.45388 -0 -0 -1.34388 -0.32455 0 0 0 0 0 -0.02233 0 0 0 -0.389 0 1.8394 0.73134 1.92571 1.47769
LEU_316 -10.3803 1.68846 3.25281 -0.51369 0.24987 0.13265 2.94779 -2.9119 -0 -0 -2.06317 0.19864 0 0 0 0 0 -0.05967 0.29964 0.2752 0 -0.31073 0 0.18072 -0.39962 0.78527 -6.62804
LEU_317 -7.78971 0.77205 5.34936 -0.9233 0.69946 0.40581 2.5905 -3.26251 -0 -0 -0.7865 0.03878 0 0 0 0 0 -0.01855 0.0374 1.7542 0 -0.19726 0 0.18072 -0.16434 0.67019 -0.64372
ASP_318 -4.18762 0.2369 4.67049 -0.10774 0.01092 0.32822 1.61845 -2.31544 -0 -0 -0.87804 -0.27793 0 0 0 0 0 -0.05197 0.00243 0 1.70493 0.20875 0 -2.3716 -0.10826 0.61081 -0.9067
HIS_319 -5.52785 0.29554 5.29459 -0.41438 0.13679 0.38574 2.82447 -2.59655 -0.01166 -0.11996 -2.2065 -0.51061 0 0 0 -0.91934 0 0.21516 0.01314 0 3.2645 0.12993 0 -0.45461 -0.30018 0.38635 -0.11543
PHE_320 -9.69767 1.54926 5.14414 -0.57397 0.19503 0.28596 3.51901 -3.1426 -0.01576 -0.08138 -3.97604 -0.11965 0 0 0 0 0 0.0278 0.14181 0 1.96308 -0.28976 0 1.0402 -0.00452 1.1155 -2.91956
LYS_321 -3.49877 0.30388 4.13824 -0.44547 0.09036 0.27776 1.89903 -1.99681 -0 -0 -0.5802 -0.23205 0 0 0 0 0 -0.07863 0.03003 1.92052 0 -0.07166 0 -1.5107 0.08101 1.09774 1.42427
GLU_322 -2.94188 0.36132 3.88782 -0.64309 0.27843 1.6918 0.61398 -1.62388 -0.01159 -0.11869 -0.90261 -3.13005 0 0 0 -0.68662 0 -0.05297 0.31677 0 3.75003 -0.10826 0 -2.7348 -0.36025 0.44092 -1.9736
GLN_323 -6.50647 0.60838 5.12691 -0.25742 0.02738 0.21869 2.71698 -2.56786 -0.01268 -0.1571 -3.08332 -0.61494 0 0 0 -0.68662 0 -0.01039 0.02094 0 3.07193 -0.14487 0 -0.18838 -0.01434 0.57354 -1.87964
LEU_324 -8.90781 1.43133 2.01716 -0.42998 0.09185 0.06519 1.80487 -2.24505 -0.01576 -0.08138 -0.95354 0.22815 0 0 0 0 0 0.09519 0.20919 0.44881 0 -0.37812 0 0.18072 0.12545 0.79954 -5.51422
PHE_325 -7.76631 0.99727 3.55705 -0.81334 0.33875 0.22365 2.13894 -2.6455 -0 -0 -1.98809 -0.75073 0 0 0 0 0 -0.07402 0.02313 0 2.90395 -0.19797 0 1.0402 -0.00373 0.89158 -2.12517
TYR_326 -7.13192 0.44827 4.09494 -0.78908 0.04343 0.12506 2.36341 -2.5039 -0.0006 -0.0161 -0.94406 -0.44332 0 0 0 -0.4929 0 -0.05167 0.00768 0 2.40044 0.01939 0.34678 1.2797 0.04759 0.79618 -0.4007
SER_327 -4.55365 0.25535 3.65507 -0.03185 0 0.07262 1.816 -1.9392 -0.0076 -0.0843 -0.74898 -0.37962 0 0 0 0 0 0.06335 2e-05 0.25542 0 -0.31907 0.60267 -0.77834 -0.41798 0.50608 -2.034
ILE_328 -6.9769 0.88057 2.44814 -0.49705 0.47337 0.10871 1.64143 -2.2574 -0.00343 -0.05096 -1.38158 -0.07612 0 0 -1.16273 0 0 -0.05391 0.00151 0.30901 0 -0.65966 0 0.73287 -0.51945 0.50545 -6.53813
SER_329 -3.7096 0.1597 3.65872 -0.02645 0 0.06161 1.85847 -1.85607 -0.02403 -0.20509 -2.59367 -0.5622 0 0 0 0 0 -0.01011 1e-05 0.16187 0 -0.4632 0.61087 -0.77834 -0.4762 0.50829 -3.68542
ALA_330 -5.22768 0.41535 2.35152 -0.02264 0 0 2.69142 -1.96752 -0 -0 -2.34806 -0.35729 0 0 0 0 0 -0.00161 0 0 0 0.19737 0 1.8394 -0.05816 0.19631 -2.29157
THR_331 -7.88911 0.84394 5.46734 -0.19852 0.07541 0.08308 4.27737 -3.08619 -0.00393 -0.03997 -3.39922 -1.30465 0 0 -0.9645 0 0 0.02816 0.18472 0.20746 0 0.18567 2.32476 -1.0874 0.38976 0.59728 -3.30855
THR_332 -7.54383 0.73079 4.7939 -0.12948 0.1337 0.0688 2.8143 -2.74947 -0.01293 -0.12297 -2.87132 -0.99328 0 0 -0.7486 -0.77806 0 0.0241 0.01754 0.05386 0 -0.24525 2.24281 -1.0874 -0.10849 0.70069 -5.81058
ARG_333 -7.38216 0.21002 7.36168 -1.03687 0.1989 0.80358 3.16966 -3.39152 -0.05701 -0.26622 -3.33556 0.50138 0 0 -1.26891 -1.73165 0 -0.06235 0.13687 2.38032 0 -0.00093 0 -1.2888 -0.55491 0.41681 -5.19765
LYS_334 -2.26609 0.05115 2.51726 -0.37172 0.04738 0.17512 0.74255 -1.12695 -2e-05 -5e-05 -0.21485 0.12503 0 0 0 0 0 -0.0606 0.00517 1.67869 0 0.02681 0 -1.5107 -0.52131 0.31943 -0.38371
LYS_335 -5.69837 0.57907 6.21814 -0.62017 0.15906 0.47032 2.24088 -2.39923 -0.02996 -0.09613 -3.12623 0.61303 0 0 -0.20378 0 0 -0.02624 0.25912 2.92068 0 -0.01366 0 -1.5107 -0.52609 0.31993 -0.47033
ARG_336 -5.05675 0.28434 7.33994 -0.60186 0.07626 0.39036 3.16347 -2.87246 -0.06259 -0.28966 -3.38541 0.75167 0 0 -0.95654 -0.64425 0 0.0875 0.1564 1.66037 0 -0.04092 0 -1.2888 -0.36825 0.41066 -1.24654
ILE_337 -1.43484 0.17211 1.51594 -0.582 0.28711 0.1764 0.47178 -0.77521 -0 -0 0.52621 0.12952 0 0 0 0 0 -0.12316 0.01435 1.29492 0 0.21796 0 0.73287 -0.19309 0.41717 2.84804
SER_338 -1.79261 0.23227 1.90569 -0.03252 0.00584 0.05504 0.31643 -0.89069 -0.02061 -0.14145 0.36214 -1.01341 0 0 0 0 0 0.04208 0.01827 0.33402 0 -0.27229 0.62494 -0.77834 -0.43367 0.4465 -1.03239
GLU_339 -7.18105 0.39493 10.0234 -0.18541 0.03028 0.26421 4.50246 -3.75627 -0.04775 -0.23879 -8.00327 -0.36312 0 0 -1.16031 -2.3759 0 0.01424 0.02623 0 3.58549 0.01172 0 -2.7348 -0.35706 0.4804 -7.07038
LYS_340 -4.26653 0.27071 4.87701 -0.29294 0.03416 0.14042 2.74859 -1.99 -0 -0 -3.65956 -0.19773 0 0 -0.92516 0 0 -0.03176 0.01451 2.28904 0 0.22919 0 -1.5107 -0.04289 0.44404 -1.8696
GLU_341 -2.99796 0.25487 3.12537 -0.21849 0.0246 0.30096 0.70017 -1.21573 -0 -0 -0.23412 -0.4632 0 0 0 0 0 -0.03948 0.03422 0 3.51573 0.00257 0 -2.7348 -0.18584 0.22029 0.08915
GLY_342 -2.76415 0.27318 1.88277 -5e-05 0 0 0.77664 -1.27765 -0 -0 -0.85216 -0.41371 0 0 0 0 0 -0.1541 0 0 0 -1.4379 0 0.83697 -0.73902 0.09011 -3.77907
ILE_343 -4.68285 0.45587 3.72205 -0.62498 0.37675 0.13147 0.73735 -1.85979 -0.05941 -0.18599 0.05003 0.20475 0 0 0 0 0 0.00616 0.00603 0.74516 0 -0.42956 0 0.73287 -0.37334 0.28804 -0.75939
ASP_344 -4.05817 0.09442 4.80408 -0.10587 0.00049 0.3209 2.07195 -2.08603 -0.06926 -0.45447 -2.76974 -0.44288 0 0 -0.92516 0 0 0.15428 0.00513 0 2.33533 -0.10014 0 -2.3716 0.25384 0.33294 -3.00996
TYR_345 -9.87523 1.22464 5.6723 -0.90984 0.05388 0.4265 2.44796 -3.54617 -0.0982 -0.4184 -2.93606 -0.37649 0 0 -0.3044 0 0 0.04828 0.35303 0 1.61134 -0.40341 0.29087 1.2797 -0.02405 0.71117 -4.77258
PHE_346 -7.81105 0.70148 3.34159 -0.57088 0.0261 0.29926 2.47122 -2.60108 -0 -0 -2.47583 0.05835 0 0 0 0 0 -0.05249 0.09447 0 2.69565 -0.17253 0 1.0402 -0.08454 0.83197 -2.20813
PHE_347 -6.03561 0.27953 3.51292 -0.88104 0.09283 0.12626 0.74331 -2.14949 -0.00157 -0.0043 -0.84813 -0.57526 0 0 0 0 0 -0.05043 0.03931 0 2.43604 -0.1402 0 1.0402 -0.12739 0.39869 -2.14434
LYS_348 -7.18227 0.53953 5.16995 -0.47228 0.1088 0.27696 1.61813 -2.54617 -0.00671 -0.041 -1.0272 -0.14169 0 0 0 0 0 0.09535 0.05435 1.78069 0 0.00817 0 -1.5107 -0.20502 0.51561 -2.96548
ASP_349 -4.74513 0.28536 6.04937 -0.10908 0.00607 0.32043 2.90795 -2.62308 -0.01425 -0.11253 -4.4955 -1.17265 0 0 -1.64133 0 0 -0.03182 0.03124 0 2.36386 -0.31992 0 -2.3716 -0.20976 0.66599 -5.21637
LYS_350 -5.4042 0.39225 5.89355 -0.29639 0.0277 0.13086 2.36769 -2.58054 -0 -0 -3.30556 -0.11138 0 0 -0.82444 0 0 0.03825 0.09055 1.8784 0 -0.09743 0 -1.5107 -0.21689 0.57928 -2.94901
ASP_351 -3.2472 0.10863 4.21317 -0.10961 0.00756 0.33179 1.57477 -1.94587 -0 -0 -1.13917 -0.36202 0 0 0 0 0 -0.0394 0.0024 0 1.71895 0.1596 0 -2.3716 -0.24668 0.3127 -1.032
GLU_352 -5.91457 0.34769 6.80504 -0.21936 0.04813 0.32886 2.82274 -3.01763 -0.01425 -0.11253 -2.77266 -0.59707 0 0 -0.81689 0 0 2e-05 0.04765 0 3.08105 -0.19952 0 -2.7348 -0.34688 0.19107 -3.0739
PHE_353 -12.7033 1.73458 4.1357 -0.76869 0.25645 0.32924 2.75934 -3.52627 -0 -0 -2.44212 -0.23639 0 0 0 0 0 -0.01297 0.79914 0 3.08569 -0.27102 0 1.0402 -0.22488 0.36769 -5.67759
GLU_354 -6.14694 0.50112 7.22418 -0.35841 0.13072 0.3921 2.68381 -3.1831 -0.0077 -0.05131 -3.35091 -0.61416 0 0 0 0 0 0.03435 0.03501 0 4.44467 -0.23578 0 -2.7348 -0.33191 0.56079 -1.00829
ASN_355 -5.9504 0.38675 6.72776 -0.16809 0.01891 0.24237 2.99753 -3.20833 -0 -0 -2.75371 -0.32281 0 0 0 0 0 0.02682 0 0 1.43719 0.54614 0 -0.93687 -0.18408 0.4931 -0.64773
LEU_356 -8.44722 1.07856 5.13169 -0.48316 0.23368 0.1158 3.05207 -3.27037 -0.00269 -0.00757 -3.03663 0.2291 0 0 0 0 0 0.18 0.0489 0.26982 0 -0.29859 0 0.18072 -0.08948 0.55596 -4.55941
ILE_357 -8.06827 1.00578 4.01606 -0.49299 0.45473 0.09459 2.12337 -2.68516 -0.00012 -0.00308 -1.72896 0.10427 0 0 0 0 0 -0.06752 0.01775 0.47111 0 -0.48075 0 0.73287 -0.11964 0.64833 -3.97763
LYS_358 -4.19479 0.26465 5.152 -0.30576 0.029 0.13839 1.67388 -2.1241 -0 -0 -2.00894 0.00377 0 0 0 0 0 -0.06317 0.12482 1.73427 0 -0.06723 0 -1.5107 -0.22256 0.4849 -0.89156
GLN_359 -4.18687 0.34384 4.14329 -0.29165 0.06793 0.25793 1.4692 -2.02985 -0 -0 -1.4048 -0.63761 0 0 0 0 0 -0.04776 0.19843 0 2.76472 -0.18301 0 -0.18838 -0.535 0.33838 0.0788
ASP_360 -3.09757 0.5536 5.70367 -0.27003 0.05114 0.88013 2.36046 -2.37597 -0.02448 -0.10224 -4.6461 -0.22006 0 0 0 0 0 -0.04989 0.01394 0 2.1963 -0.56105 0 -2.3716 -0.40541 0.297 -2.06816
ALA_361 -4.40132 0.39345 2.68017 -0.02465 7e-05 0 1.83522 -1.90973 -0.01822 -0.11619 -2.5519 -0.38131 0 0 0 0 0 -0.05197 0 0 0 0.11041 0 1.8394 -0.15046 0.27969 -2.46735
PHE_362 -11.0704 1.48136 2.18646 -0.60754 0.03223 0.25523 0.91032 -2.65874 -0.02799 -0.10111 -0.47098 0.2193 0 0 0 0 0 0.21865 0.06553 0 2.10428 -0.24416 0 1.0402 -0.1233 0.42142 -6.36929
ILE_363 -6.86945 0.61043 3.8407 -0.66336 0.35247 0.21727 2.27113 -2.19598 -0.01123 -0.10457 -2.38657 0.42747 0 0 -0.63394 0 0 -0.01218 0.00159 1.32737 0 -0.28065 0 0.73287 -0.11129 0.86621 -2.6217
GLU_364 -8.85948 0.92323 8.3742 -0.81937 0.33361 1.92153 3.86241 -3.8016 -0 -0 -4.51244 -0.49557 0 0 0 -0.60079 0 0.17785 0.00014 0 4.57693 -0.114 0 -2.7348 0.08454 0.73603 -0.94758
TRP_365 -8.10974 0.62458 2.49907 -1.57175 0.17117 0.91442 1.83358 -2.09848 -0 -0 -2.28047 -0.24299 0 0 -1.58451 0 0 0.00554 0.07303 0 1.66289 -0.35197 0 1.6906 0.17969 0.41259 -6.17275
ALA_366 -4.09814 0.22898 2.92632 -0.01998 0 0 2.3948 -1.82979 -0 -0 -2.66948 -0.39845 0 0 0 0 0 0.0317 0 0 0 -0.53782 0 1.8394 0.09972 0.34899 -1.68375
CYS_367 -3.62119 0.4923 1.04851 -0.04094 0 0.01518 0.4335 -0.79682 -0.03137 -0.25601 -0.59709 -0.24119 0 0 0 0 0 0.00088 0.00949 0.20057 0 -0.03979 0 3.6196 -0.01974 0.21721 0.39311
TYR_368 -6.16524 0.66863 5.02233 -0.76505 0.03657 0.11899 2.28359 -2.63101 -0.01621 -0.18978 -1.89007 -0.47943 0 0 0 0 0 0.04144 0.00691 0 1.82863 -0.32794 0.03983 1.2797 0.34785 0.22183 -0.56844
ASN_369 -3.22742 0.42321 2.61515 -0.18621 0.03762 0.32535 0.59411 -1.45378 -0.00875 -0.05386 0.09413 -1.00263 0 0 0 0 0 -0.08246 4e-05 0 2.43822 -1.03019 0 -0.93687 -0.15077 0.33694 -1.26817
ASN_370 -2.17367 0.2945 2.75798 -0.19235 0.02229 0.31836 0.3101 -1.31797 -0.00229 -0.042 -0.74963 -0.91259 0 0 0 0 0 0.02628 0.08912 0 1.60327 -0.58141 0 -0.93687 -0.54259 0.44603 -1.58345
HIS_371 -7.80859 0.5427 7.28489 -0.38421 0.01312 0.38297 3.17033 -3.5364 -0.03081 -0.15121 -3.67024 -0.33163 0 0 0 -0.77806 0 -0.00375 0.39318 0 1.99306 -0.11138 0 -0.45461 -0.00777 0.39283 -3.09559
TYR_372 -9.13449 1.12108 2.7309 -0.57915 0.05637 0.27556 2.61129 -2.26812 -0.03465 -0.19 -3.37437 -0.14427 0 0 -0.7486 0 0 -0.01314 0.00028 0 2.10057 -0.23382 0.01613 1.2797 -0.05701 0.58298 -6.00274
TYR_373 -8.81454 0.78829 4.93543 -0.61083 0.10112 0.35645 3.51159 -3.01026 -0.00385 -0.01253 -2.85794 -0.22791 0 0 0 0 0 0.02352 0.06947 0 1.86978 -0.21726 0.00096 1.2797 -0.21652 0.69856 -2.33677
GLY_374 -4.44039 0.19278 3.42125 -0.00121 0 0 2.13607 -2.0667 -0.00691 -0.05106 -3.4246 -0.33158 0 0 0 0 0 -0.10751 0 0 0 -1.36489 0 0.83697 0.10441 0.40567 -4.69772
THR_375 -6.45718 0.57614 5.55612 -0.16218 0.07254 0.05808 3.8283 -2.86326 -0.00718 -0.08319 -4.5838 -0.24788 0 0 0 -0.60079 0 -0.03831 0.00247 0.18474 0 -0.18722 2.30443 -1.0874 0.2647 0.4142 -3.05666
LEU_376 -6.4855 0.49145 1.37028 -0.44652 0.24394 0.07492 1.49495 -1.84434 -0.00669 -0.04119 -1.21979 0.26373 0 0 0 0 0 -0.00426 0.20352 0.53176 0 -0.24387 0 0.18072 -0.19489 0.51741 -5.11438
LYS_377 -7.0752 0.70536 8.38208 -0.31129 0.02579 0.14432 3.61118 -3.55091 -0.03638 -0.1474 -6.55246 -0.04116 0 0 0 0 0 -0.00998 0.1864 1.74612 0 -0.06349 0 -1.5107 -0.54067 0.57181 -4.46656
SER_378 -2.45727 0.17827 3.26518 -0.02156 0 0.0205 1.20998 -1.49415 -0.01822 -0.11619 -0.9152 -0.42797 0 0 0 0 0 0.07373 0.00306 0.65783 0 0.37958 0.60443 -0.77834 -0.01068 0.40722 0.56019
GLN_379 -6.44065 0.39102 5.08493 -0.28578 0.04002 0.20331 2.61419 -2.78061 -0.0017 -0.01332 -2.01446 -0.53548 0 0 -1.16273 0 0 -0.04767 0.16669 0 2.76853 -0.11214 0 -0.18838 0.21547 0.37735 -1.7214
ALA_380 -5.16277 0.53715 2.96698 -0.02064 0 0 2.41055 -2.34043 -0 -0 -1.21761 -0.36152 0 0 0 0 0 -0.04845 0 0 0 -0.26465 0 1.8394 -0.28573 0.42774 -1.51998
GLU_381 -5.70207 0.4442 7.65336 -0.43031 0.07782 0.87226 3.93011 -3.40014 -0 -0 -6.04099 -0.46522 0 0 -0.8234 0 0 -0.02 0.01429 0 3.43736 -0.22941 0 -2.7348 -0.30032 0.34044 -3.37681
GLN_382 -4.60876 0.1556 5.68625 -0.83488 0.09702 0.88219 2.74155 -2.61143 -0.02306 -0.11452 -3.11686 -0.86445 0 0 0 0 0 -0.03858 0.00284 0 2.83341 -0.16943 0 -0.18838 -0.24264 0.33313 -0.08101
ALA_383 -6.34282 0.45443 4.07013 -0.02131 0 0 2.81132 -2.88221 -0 -0 -2.44507 -0.3314 0 0 0 0 0 -0.03309 0 0 0 -0.10844 0 1.8394 -0.23466 0.42341 -2.80032
ILE_384 -8.3536 0.56248 4.9988 -0.46374 0.26225 0.07833 3.129 -3.27444 -0.0017 -0.01332 -2.73012 0.37106 0 0 0 0 0 0.01302 0.00825 1.21612 0 -0.17206 0 0.73287 -0.07901 0.69608 -3.01972
LYS_385 -4.28161 0.48831 4.04289 -0.41946 0.05279 0.23883 1.43512 -1.81728 -0 -0 -1.15751 -0.15968 0 0 0 0 0 -0.06653 0.00122 2.33629 0 -0.05959 0 -1.5107 -0.27215 0.56852 -0.58052
SER_386 -3.6932 0.19337 4.43549 -0.03703 0.00829 0.02703 1.79195 -1.99068 -0 -0 -2.18764 0.02764 0 0 0 0 0 -0.0704 0.03587 0.87086 0 -0.27783 1.79041 -0.77834 -0.54769 0.37903 -0.02287
GLY_387 -3.14957 0.29633 2.86799 -5e-05 0 0 1.02275 -1.67159 -0.03156 -0.15868 -0.71067 -0.39055 0 0 0 0 0 -0.10824 0 0 0 -1.39819 0 0.83697 -0.62245 0.31053 -2.90699
ILE_388 -6.88105 0.71933 4.66193 -0.58088 0.43533 0.09979 2.17463 -2.94998 -0 -0 -1.71795 0.40986 0 0 0 0 0 0.21561 0.18007 0.97968 0 -0.64713 0 0.73287 -0.48624 0.45353 -2.20059
ASN_389 -8.33804 1.06107 6.04702 -0.20712 0.02027 0.34414 4.04209 -3.39793 -0.01243 -0.17698 -3.72133 -0.52163 0 0 -1.15734 0 0 0.20075 0.02388 0 2.91385 -0.61561 0 -0.93687 -0.08504 0.95273 -3.5645
LEU_390 -9.00903 1.35215 3.06845 -0.59727 0.1571 0.16183 3.20059 -2.83323 -0 -0 -2.24329 0.3311 0 0 0 0 0 -0.09098 0.11445 0.41847 0 -0.09986 0 0.18072 -0.14947 0.96279 -5.0755
MET_391 -9.28182 0.58265 3.62434 -0.40164 0.06895 0.06905 2.70637 -2.46315 -0 -0 -2.4882 0.02853 0 0 0 0 0 -0.04539 0.06558 1.62021 0 0.21524 0 0.60916 0.02147 0.49406 -4.57458
LEU_392 -7.2671 0.46084 2.14098 -0.48164 0.29384 0.11619 2.36643 -1.99023 -0 -0 -2.36729 0.0699 0 0 0 0 0 0.29954 0.01513 1.62253 0 -0.24814 0 0.18072 0.11461 0.50171 -4.17197
GLU_393 -4.19961 0.25112 3.61888 -0.32233 0.04886 0.443 1.16107 -1.55605 -0.0006 -0.01601 -2.0826 -0.42814 0 0 0 -0.4929 0 0.18262 0.00948 0 3.13745 0.32266 0 -2.7348 0.16807 0.73225 -1.75757
ILE_394 -6.99212 0.84208 3.6835 -0.60322 0.35762 0.11585 2.42533 -2.47096 -0.02731 -0.13216 -1.32004 -0.01726 0 0 0 0 0 0.22533 0.03555 1.03798 0 0.38663 0 0.73287 0.57721 1.24316 0.10006
GLU_395 -5.1107 0.55866 5.18563 -0.43829 0.06254 0.61625 2.66269 -2.39276 -0.007 -0.12039 -2.16611 -0.97626 0 0 0 0 0 -0.08424 0.00933 0 3.99758 -0.06726 0 -2.7348 0.02049 1.17006 0.18543
TYR_396 -9.19091 1.30195 4.88204 -0.89901 0.07445 0.28949 2.99768 -2.85393 -0 -0 -2.45818 -0.42418 0 0 -0.5263 -0.54878 0 -0.13944 0.16329 0 2.41818 0.13812 0.05988 1.2797 -0.081 0.72378 -2.79319
GLN_397 -6.09952 0.77447 4.72253 -0.29121 0.05833 0.23086 2.48906 -2.52366 -0.03137 -0.25601 -1.21093 -0.485 0 0 0 -0.54878 0 -0.04717 0.00724 0 2.78192 -0.1877 0 -0.18838 0.03682 0.59812 -0.17039
GLY_398 -5.2728 0.50859 4.94431 -5e-05 0 0 2.58665 -2.64555 -0 -0 -2.46868 -0.43604 0 0 0 0 0 0.01904 0 0 0 0.6549 0 0.83697 0.18146 0.32347 -0.76771
ALA_399 -6.25626 1.2348 3.22297 -0.02273 0 0 2.35303 -2.64336 -0 -0 -1.86568 -0.35803 0 0 0 0 0 0.03053 0 0 0 -0.25369 0 1.8394 0.12379 0.47218 -2.12306
LEU_400 -6.64111 0.49497 4.43044 -0.47781 0.24809 0.11562 2.55505 -2.64556 -0 -0 -2.21488 0.20466 0 0 0 0 0 0.1772 0.00761 0.31055 0 -0.31035 0 0.18072 -0.38965 0.55641 -3.39803
GLN_401 -7.09371 0.42062 7.73795 -0.30165 0.0392 0.27164 4.12062 -3.6654 -0.01123 -0.10457 -4.02367 -0.46987 0 0 -1.58451 0 0 0.05097 0.2889 0 3.14221 -0.15482 0 -0.18838 -0.32244 0.43809 -1.41005
VAL_402 -7.85497 0.87277 3.63292 -0.29388 0.13203 0.06444 3.00884 -2.78101 -0 -0 -2.48788 -0.09598 0 0 0 0 0 -0.00567 0.03758 0.06509 0 -0.33479 0 1.9342 -0.18903 0.47998 -3.81536
LYS_403 -6.50199 0.59132 6.2143 -0.44352 0.11403 0.25637 3.35404 -3.03966 -0 -0 -2.42655 -0.1152 0 0 -0.77501 0 0 -0.01684 0.12772 1.84934 0 -0.00547 0 -1.5107 -0.08614 0.4271 -1.98687
SER_404 -3.75333 0.23234 4.86525 -0.02889 0 0.06704 2.17032 -2.13035 -0 -0 -2.79447 -0.54133 0 0 -0.68656 0 0 0.00884 0.00034 0.78433 0 0.32751 0.60089 -0.77834 0.00375 0.25866 -1.39399
LYS_405 -5.46285 0.33628 5.77817 -0.33034 0.06224 0.17068 2.73531 -2.55629 -0.01838 -0.07273 -3.31458 -0.01473 0 0 -0.63394 0 0 -0.04669 0.07791 1.87707 0 -0.10674 0 -1.5107 -0.10074 0.5156 -2.61545
TYR_406 -9.11799 1.7331 4.64007 -0.65901 0.11237 0.39095 3.72197 -3.08936 -0.01766 -0.10244 -4.28838 -0.20491 0 0 0 0 0 0.56601 0.00402 0 1.97993 -0.07566 0.00785 1.2797 0.34581 2.14674 -0.62691
PRO_407 -6.40513 0.79271 5.09035 -0.06838 0 0.04289 2.42171 -2.04148 -0 -0 -1.19738 0.62444 0 0 -0.38453 0 0 0.00261 0.04801 0.11926 0 -0.72816 0 -2.4119 1.00143 2.08315 -1.01038
HIS_408 -7.07169 0.8368 6.89091 -0.45386 0.02931 0.55487 2.32528 -3.3476 -0.03525 -0.16927 -0.61444 -0.03318 0 0 -0.43228 0 0 0.37738 0.02531 0 1.6264 -0.66985 0 -0.45461 0.82082 0.57187 0.77694
ASN_409 -4.53606 0.4205 4.14462 -0.17315 0.00213 0.26161 2.39687 -2.06973 -0.01089 -0.04611 -2.5478 -0.55585 0 0 0 0 0 0.13606 0.03281 0 1.89111 -0.03213 0 -0.93687 1.07616 0.72629 0.17957
VAL_410 -7.81257 1.77181 3.12734 -0.37286 0.28646 0.09099 2.18 -2.58036 -0.02135 -0.11341 -2.78254 0.04477 0 0 -0.52974 0 0 0.03768 0.10018 0.77049 0 -0.71474 0 1.9342 0.62854 1.22377 -2.73135
VAL_411 -7.28907 1.01904 2.58824 -0.29258 0.24602 0.06399 2.32365 -2.17984 -0.01075 -0.04269 -2.14029 -0.33031 0 0 0 0 0 -0.05215 0.03286 0.15959 0 -0.52396 0 1.9342 -0.27715 1.05537 -3.71584
LEU_412 -8.63365 1.31632 2.36821 -0.61026 0.29742 0.16454 2.53082 -2.30965 -0.01604 -0.06175 -2.58737 0.26017 0 0 0 0 0 0.14872 0.02969 0.61959 0 -0.31843 0 0.18072 -0.12761 0.90483 -5.84373
ILE_413 -9.0932 0.98359 2.85339 -0.47832 0.39877 0.10581 2.65041 -2.5963 -0.00219 -0.0082 -2.69749 0.04542 0 0 0 0 0 -0.05792 0.26976 0.39342 0 -0.77886 0 0.73287 -0.19756 0.86479 -6.61183
PHE_414 -12.0384 2.01025 3.72542 -0.69562 0.07521 0.03936 2.55956 -3.2253 -0.01237 -0.05082 -2.83867 -0.36359 0 0 0 0 0 0.339 0.60617 0 3.05253 -0.21988 0 1.0402 -0.34782 0.90129 -5.44347
ILE_415 -8.55977 0.86714 2.08347 -0.43573 0.24301 0.08212 2.0499 -2.27802 -0.00219 -0.0082 -1.83595 0.05546 0 0 0 0 0 -0.00059 0.04619 0.41975 0 -0.78418 0 0.73287 -0.38853 1.01606 -6.69718
LYS_416 -8.51571 1.13019 6.02256 -0.53309 0.13748 0.34831 2.55274 -2.8678 -0.0058 -0.03917 -2.41884 0.03726 0 0 0 0 0 0.05548 0.06312 2.31025 0 0.01595 0 -1.5107 -0.45603 1.40949 -2.26432
PRO_417 -6.37897 1.31111 2.64407 -0.23601 0.12413 0.17268 0.59888 -1.18394 -0 -0 0.42393 -0.33684 0 0 0 0 0 0.46508 0.13077 0.25342 0 -0.547 0 -2.4119 -0.25398 2.1774 -3.04717
PRO_418 -4.52846 0.35697 1.80079 -0.06689 0 0.04162 0.45017 -0.81564 -0 -0 -0.52814 0.59821 0 0 0 0 0 -0.1955 0.02327 0.18755 0 -0.70327 0 -2.4119 0.12811 1.35112 -4.31198
SER_419 -5.73841 0.42169 5.85845 -0.02729 0 0.04758 3.48276 -2.65008 -0 -0 -2.92512 -1.11934 0 0 -1.66164 -0.50134 0 0.03833 0.0746 0.99261 0 -0.44474 0.61432 -0.77834 0.20307 0.32928 -3.78364
MET_420 -8.24244 0.31221 3.48904 -0.6769 0.09987 0.29153 1.82024 -2.02846 -0 -0 -1.06506 -0.09863 0 0 0 0 0 -0.07215 0.16413 2.51249 0 -0.14715 0 0.60916 -0.12645 0.39116 -2.76742
GLN_421 -5.81026 0.49881 5.95302 -0.27154 0.03856 0.20916 2.74773 -2.79612 -0.05668 -0.29713 -1.31035 -0.5209 0 0 -0.85503 0 0 0.15543 0.02572 0 3.15953 0.02574 0 -0.18838 -0.15293 0.33169 0.88608
GLU_422 -5.7015 0.28416 7.10499 -0.36525 0.14926 0.44087 2.89565 -2.9358 -4e-05 -0.00091 -3.18673 -0.61929 0 0 0 -0.92166 0 -0.03964 0.03397 0 3.5354 -0.21103 0 -2.7348 -0.26623 0.34787 -2.1907
LEU_423 -10.0882 1.14142 4.53013 -0.7172 0.34235 0.28129 2.72557 -3.14609 -0 -0 -1.76037 0.12652 0 0 0 0 0 0.01931 0.00978 0.93558 0 -0.239 0 0.18072 -0.35506 0.50078 -5.51249
LEU_424 -6.86853 0.54624 5.0786 -0.68362 0.18877 0.26966 2.72815 -2.79735 -0 -0 -2.6311 0.05621 0 0 0 0 0 0.04966 0.01194 0.99472 0 -0.24711 0 0.18072 -0.22586 0.48382 -2.86507
LYS_425 -5.26064 0.38016 6.02385 -0.29578 0.02816 0.13027 2.79283 -2.72915 -0 -0 -1.93502 0.00135 0 0 0 0 0 -0.00228 0.04392 1.75026 0 0.01826 0 -1.5107 -0.31481 0.36848 -0.51084
ARG_426 -8.09487 0.3755 9.56114 -0.42621 0.05815 0.20688 4.51168 -4.06209 -0.00343 -0.01265 -5.22188 0.40875 0 0 -1.55899 -0.92166 0 0.06285 0.16501 2.08905 0 -0.11311 0 -1.2888 -0.40079 0.62188 -4.04358
LEU_427 -9.41785 0.817 4.78377 -0.4652 0.16969 0.10628 2.65118 -3.09253 -0 -0 -1.85849 0.21119 0 0 0 0 0 -0.01686 0.04713 0.4233 0 -0.25399 0 0.18072 -0.2978 0.7052 -5.30727
LYS_428 -4.40415 0.44108 4.74866 -0.4281 0.06296 0.25106 2.13164 -2.22742 -1e-05 -5e-05 -1.13382 -0.18388 0 0 0 0 0 0.01605 0.02477 2.15658 0 -0.05868 0 -1.5107 -0.31251 0.33787 -0.08864
LYS_429 -3.54279 0.36236 4.1137 -0.31548 0.02921 0.15717 1.74968 -1.86459 -0 -0 -2.45986 -0.05203 0 0 0 0 0 -0.12369 0.02254 1.8192 0 -0.02898 0 -1.5107 -0.41203 0.27599 -1.78031
ARG_430 -5.37249 0.5166 5.65524 -0.48631 0.07571 0.29761 2.8565 -2.67321 -0 -0 -1.11394 0.10545 0 0 0 0 0 0.0366 0.08699 1.78208 0 0.09854 0 -1.2888 0.16941 0.56755 1.31351
ASN_431 -2.12186 0.30802 3.00732 -0.19087 0.03897 0.29532 1.20726 -1.45266 -1e-05 -5e-05 -0.44385 -0.41376 0 0 0 0 0 -0.0642 0.00015 0 1.59885 0.19444 0 -0.93687 0.43683 0.52653 1.98957
ASP_432 -1.47658 0.25223 1.91873 -0.11504 0.0096 0.35448 0.34094 -0.84089 -0 -0 -0.15974 -0.36478 0 0 0 0 0 -0.08427 0.00311 0 1.79118 -0.03725 0 -2.3716 -0.1347 0.2095 -0.70508
GLU_433 -4.23357 0.38198 5.04539 -0.19424 0.01908 0.27768 2.56099 -2.21954 -0 -0 -2.77699 -0.53055 0 0 0 -1.77512 0 0.01937 0.04889 0 3.09957 0.09994 0 -2.7348 -0.1803 0.26977 -2.82243
ASP_434 -3.49227 0.31627 5.54835 -0.15036 0.0018 0.44871 2.78514 -2.30052 -0 -0 -4.77871 -0.89011 0 0 -0.97039 -0.40063 0 -0.01268 0.01294 0 3.39829 0.03577 0 -2.3716 -0.18699 0.39143 -2.61556
GLU_435 -4.54555 0.42181 6.15904 -0.22608 0.02373 0.30883 1.96366 -2.56438 -0.01126 -0.06987 -2.88061 -0.59496 0 0 0 0 0 -0.0856 0.06493 0 3.18361 -0.3031 0 -2.7348 -0.48616 0.40219 -1.97456
THR_436 -4.21607 0.40464 5.38153 -0.20325 0.12716 0.07384 2.44633 -2.32795 -0 -0 -4.06018 0.02328 0 0 -0.97039 -0.40063 0 -0.03099 0.02527 0.08531 0 0.08709 2.27283 -1.0874 -0.0909 0.38583 -2.07468
THR_437 -5.78999 0.43837 5.59338 -0.20318 0.15594 0.07661 2.52803 -2.74282 -0 -0 -2.36325 -0.32008 0 0 0 0 0 -0.03552 0.00229 0.14297 0 -0.00594 2.29422 -1.0874 0.2269 0.31591 -0.77356
ILE_438 -9.38567 0.94731 5.19359 -0.63087 0.48094 0.14786 2.77917 -3.32456 -0 -0 -1.69687 0.05818 0 0 0 0 0 -0.04222 0.07215 3.3106 0 -0.35887 0 0.73287 0.02741 0.40965 -1.27932
LYS_439 -5.78905 0.3133 6.50505 -0.30582 0.04516 0.14526 2.49457 -2.90182 -0 -0 -3.41255 -0.04852 0 0 0 0 0 0.21258 0.08401 1.76828 0 0.00086 0 -1.5107 -0.21224 0.57656 -2.03507
LYS_440 -5.19232 0.29072 5.88498 -0.29725 0.02362 0.12983 2.58456 -2.71741 -0.04251 -0.34875 -2.14617 -0.04906 0 0 0 0 0 0.05241 0.04177 1.74425 0 -0.02003 0 -1.5107 -0.41393 0.43481 -1.55116
ARG_441 -7.5758 0.36416 7.49875 -0.582 0.11312 0.31536 3.85015 -3.52925 -0 -0 -4.16174 0.18813 0 0 0 -1.77512 0 0.08004 0.24411 2.48413 0 -0.14022 0 -1.2888 -0.48404 0.53184 -3.86718
LEU_442 -8.50098 1.05765 4.60998 -0.90549 0.64788 0.38894 3.33724 -3.05877 -0 -0 -2.09476 0.05414 0 0 0 0 0 0.0087 0.10526 1.97748 0 -0.21886 0 0.18072 -0.28511 0.90968 -1.78628
GLU_443 -5.07618 0.2897 5.5782 -0.21441 0.02622 0.29385 2.45251 -2.67645 -0.01568 -0.15173 -1.84091 -0.59628 0 0 0 0 0 0.10809 0.00769 0 3.05642 -0.26138 0 -2.7348 -0.33488 0.67612 -1.41391
GLN_444 -5.85424 0.48852 5.73592 -0.6554 0.10068 0.6882 2.71423 -2.8442 -0.02258 -0.24755 -2.16408 -0.37802 0 0 0 0 0 0.12615 0.00932 0 2.77213 -0.25293 0 -0.18838 -0.49385 0.32632 -0.13976
ALA_445 -6.57572 1.30115 4.29005 -0.02337 0 0 3.3245 -2.8379 -0 -0 -2.43348 -0.36604 0 0 0 0 0 0.01547 0 0 0 -0.24797 0 1.8394 -0.41342 0.39514 -1.73222
LYS_446 -6.30754 0.41511 5.95643 -0.42637 0.12303 0.14844 2.77921 -2.71064 -0 -0 -2.56374 0.00627 0 0 0 0 0 0.05891 0.02511 2.62597 0 -0.01416 0 -1.5107 -0.45687 0.43748 -1.41407
ILE_447 -6.50945 0.51354 5.31418 -0.50349 0.40418 0.10193 2.61173 -2.87088 -0.03628 -0.27823 -1.70043 0.00289 0 0 0 0 0 -0.0602 0.00507 0.49227 0 -0.45219 0 0.73287 -0.19383 0.4741 -1.95221
GLU_448 -8.53157 0.91095 8.60059 -0.20751 0.05548 0.24687 3.11044 -3.82722 -0.00201 -0.00643 -2.86993 -0.51429 0 0 -0.5263 0 0 0.05788 0.30252 0 4.3016 -0.30667 0 -2.7348 -0.28352 0.73507 -1.48886
PHE_449 -8.31459 0.82892 4.47965 -0.80753 0.03388 0.24035 2.51376 -2.75528 -0.00229 -0.02597 -2.2863 -0.07124 0 0 0 0 0 0.02397 0.19705 0 1.96202 -0.28869 0 1.0402 -0.37262 0.69414 -2.9106
GLN_450 -4.15009 0.287 4.67902 -0.27626 0.05636 0.22062 1.82306 -2.19015 -0.01332 -0.12158 -1.41369 -0.49586 0 0 0 0 0 -0.07784 0.12117 0 2.90577 -0.22366 0 -0.18838 -0.26406 0.39453 1.07264
GLN_451 -6.26217 0.64248 5.34618 -0.64016 0.09264 0.66124 2.82925 -2.68368 -0.02296 -0.15665 -3.14309 -0.40921 0 0 0 0 0 -0.05043 0.28129 0 2.46749 -0.15263 0 -0.18838 -0.41646 0.42114 -1.38411
ILE_452 -8.80646 1.37002 3.66974 -0.5152 0.69766 0.1106 3.011 -2.63625 -0.01626 -0.09154 -2.06846 -0.17952 0 0 0 0 0 -0.08758 0.10059 1.28391 0 0.13909 0 0.73287 -0.1557 0.67469 -2.76677
ASP_453 -2.82896 0.24798 4.38403 -0.11743 0.01744 0.36611 1.70176 -1.91857 -0.00229 -0.02597 -2.8798 -0.40393 0 0 0 -0.60643 0 -0.16705 0.00487 0 1.80448 0.01938 0 -2.3716 0.09533 0.60603 -2.07465
ASN_454 -4.61529 0.52152 4.4113 -0.19666 0.01895 0.30378 2.43573 -2.26866 -0 -0 -2.91116 -0.40006 0 0 -0.77501 0 0 -0.01049 0.01978 0 1.9775 -0.23192 0 -0.93687 -0.30819 0.4713 -2.49446
PHE_455 -10.8973 1.97082 3.35567 -0.59825 0.32067 0.27439 2.02563 -2.76322 -0.01626 -0.09154 -2.02178 0.2649 0 0 0 0 0 -0.02501 0.09971 0 2.97968 -0.04224 0 1.0402 -0.2726 0.72494 -3.67161
LYS_456 -5.31051 0.15072 6.38752 -0.28523 0.03594 0.13685 3.31792 -2.68792 -0.03429 -0.14312 -4.10047 -0.19123 0 0 -0.91427 0 0 0.09505 0.01156 1.89261 0 -0.17015 0 -1.5107 0.17633 0.57748 -2.56592
TYR_457 -7.91869 0.64987 3.41792 -0.55222 0.02788 0.27706 2.60608 -2.30121 -0.0207 -0.09774 -3.25269 -0.21859 0 0 0 -0.69086 0 0.07349 0.0109 0 1.8299 -0.25287 0.03474 1.2797 -0.04346 0.47452 -4.66697
VAL_458 -7.31104 1.82192 1.93195 -0.27092 0.19898 0.05584 1.59974 -2.01646 -0.00925 -0.03518 -0.61571 -0.298 0 0 0 0 0 -0.0648 0.06711 0.34965 0 -0.6439 0 1.9342 -0.26612 0.69877 -2.87323
VAL_459 -6.78678 1.23553 2.37857 -0.27888 0.24732 0.05955 2.44979 -2.05969 -0 -0 -2.58353 -0.36539 0 0 0 0 0 -0.04362 0.00043 0.25877 0 -0.78013 0 1.9342 -0.35041 0.62516 -4.05913
THR_460 -5.85614 0.56192 2.46114 -0.17854 0.12031 0.07178 1.44815 -1.65013 -0.03811 -0.31062 -1.27817 0.00796 0 0 0 0 0 -0.0703 0.04152 0.06139 0 0.13045 2.26867 -1.0874 -0.16697 0.54603 -2.91705
ASN_461 -6.78541 0.44171 5.75251 -0.35508 0.06277 0.69622 3.61311 -2.9888 -0.01733 -0.16939 -2.98605 -0.7602 0 0 -1.3644 -0.66541 0 0.04744 0.00149 0 1.83548 -0.54919 0 -0.93687 0.0364 0.55172 -4.53929
LYS_462 -4.03331 0.23789 4.52426 -0.35579 0.04141 0.18016 1.69736 -1.75992 -0.01072 -0.0886 -3.24699 0.16531 0 0 -0.77626 0 0 0.01132 0.16019 2.00929 0 -0.14971 0 -1.5107 -0.19582 0.54845 -2.55216
GLU_463 -5.45529 0.52509 7.96919 -0.30658 0.04508 0.39011 3.44553 -3.0579 -0.02455 -0.16077 -4.85396 -0.40677 0 0 0 -0.53781 0 -0.02128 0.08752 0 3.36846 -0.11243 0 -2.7348 0.25704 0.78692 -0.79719
PHE_464 -6.44617 0.62617 3.64523 -0.61654 0.05604 0.22472 2.5625 -2.33051 -0.00083 -0.00645 -1.35921 -0.09974 0 0 0 0 0 -0.03122 0.5328 0 2.80593 -0.04927 0 1.0402 0.33909 1.10799 2.00073
ASP_465 -3.41937 0.14797 4.2623 -0.11048 0.01331 0.33774 1.54807 -1.92853 -0 -0 -1.14238 -0.36239 0 0 0 0 0 0.02086 0.00028 0 1.68021 0.16432 0 -2.3716 -0.23118 0.66237 -0.7285
LYS_466 -6.83985 0.77024 8.23046 -0.35373 0.04688 0.21602 3.63058 -3.4128 -0.00559 -0.07348 -4.92924 0.21165 0 0 0 -0.53781 0 0.08504 0.12009 2.34513 0 -0.06013 0 -1.5107 -0.29304 0.42609 -1.93419
THR_467 -7.7802 0.65282 5.73658 -0.18977 0.05536 0.06951 3.79429 -3.35721 -0 -0 -3.00868 -0.48738 0 0 0 -0.66541 0 0.06606 0.00169 0.10086 0 0.0313 2.30713 -1.0874 -0.15474 0.62814 -3.28704
LEU_468 -8.88501 0.80908 4.46194 -0.70691 0.31422 0.19028 2.85826 -3.13396 -0 -0 -2.75122 0.27844 0 0 0 0 0 -0.01294 0.23685 3.1479 0 -0.23649 0 0.18072 -0.0744 0.69332 -2.62993
ASN_469 -5.91623 0.23866 5.60299 -0.18096 0.04306 0.27245 2.59157 -2.89829 -0.01392 -0.05456 -3.03172 -0.3222 0 0 0 0 0 -0.01517 0.00419 0 1.42268 0.25155 0 -0.93687 -0.09081 0.58056 -2.45302
GLU_470 -8.04786 0.70158 8.14023 -0.59938 0.23159 1.09613 3.80638 -3.89826 -0.03468 -0.29244 -2.76519 -0.79811 0 0 0 0 0 -0.01132 0.09847 0 3.47987 -0.16069 0 -2.7348 -0.09659 0.44161 -1.44348
LEU_471 -9.72489 1.56954 2.89041 -0.71699 0.42031 0.19615 2.7733 -2.8245 -0 -0 -2.53803 0.25854 0 0 0 0 0 0.01286 0.03543 2.85896 0 -0.29069 0 0.18072 -0.21535 0.72003 -4.3942
LYS_472 -8.47712 0.93649 7.73539 -0.45107 0.07593 0.23285 4.07407 -3.57455 -0.01309 -0.04811 -4.25499 0.10032 0 0 0 -0.91934 0 0.02272 0.1728 2.56037 0 -0.00523 0 -1.5107 -0.35125 0.75084 -2.94367
SER_473 -6.12731 0.38954 7.00523 -0.03119 2e-05 0.0214 3.43477 -3.19138 -0.00235 -0.05912 -3.34774 0.01143 0 0 0 0 0 -0.00147 0.02037 0.49246 0 0.30848 1.75397 -0.77834 -0.21729 0.52783 0.2093
ILE_474 -8.4311 0.65774 3.46925 -0.50954 0.4751 0.10355 2.16209 -2.62244 -0 -0 -1.18133 -0.02123 0 0 0 0 0 -0.05822 0.02773 0.52553 0 -0.44234 0 0.73287 0.02039 0.35904 -4.73292
LEU_475 -8.9 1.22345 2.90628 -0.47418 0.15269 0.09344 2.70856 -2.59133 -0 -0 -2.80619 0.2618 0 0 0 0 0 -0.02667 0.0961 0.54387 0 -0.23583 0 0.18072 -0.05769 0.66045 -6.26452
LEU_476 -6.75994 0.56883 4.95989 -0.67876 0.26526 0.24689 2.88422 -2.75084 -0.0151 -0.15302 -2.44981 0.13285 0 0 0 0 0 0.0039 0.01626 1.04629 0 -0.27937 0 0.18072 -0.21464 0.79232 -2.20406
SER_477 -4.39767 0.20285 6.05695 -0.02781 0.00732 0.027 2.27242 -2.60905 -0.02442 -0.30779 -1.53671 -0.48503 0 0 0 0 0 -0.1108 0.00325 1.33921 0 -0.33116 0.60509 -0.77834 -0.37856 0.57118 0.09793
GLU_478 -6.83268 0.85544 7.56981 -0.33851 0.05644 0.65845 3.16122 -3.26191 -0 -0 -3.16073 -0.34245 0 0 0 -1.18706 0 0.21002 0.17351 0 2.9931 -0.08084 0 -2.7348 -0.07544 0.72455 -1.61187
PHE_479 -5.43905 0.32234 3.88352 -1.03245 0.08648 0.42068 1.97929 -2.03025 -0 -0 -0.25722 0.01944 0 0 0 0 0 0.04739 0.17826 0 1.91449 -0.38376 0 1.0402 0.18546 0.73444 1.66927
ILE:CtermProteinFull_480 -6.46745 0.5664 5.62175 -0.59679 0.53017 0.2463 3.12225 -2.85979 -0.01067 -0.08289 -5.67216 -0.72002 0 0 -0.85861 0 0 0 0.01987 0.61466 0 0 0 0.73287 0.02363 0.71038 -5.0801
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 13986 DOMAINID 14201 MODEL 2 SSGCID - MygeA.00713.a Guanylate kinase  MG_107
MODEL     2
REMARK    Rerank model02.pdb score: 337.536 tmscore: 0.62411 4qrhD_206 prob: 100 ident: 36.18
ATOM      1  N   MET A   1      15.918  12.874   4.371  1.00 16.560          N  
ATOM      2  CA  MET A   1      16.425  13.843   3.402  1.00 16.110          C  
ATOM      3  C   MET A   1      15.716  13.640   2.066  1.00 16.090          C  
ATOM      4  O   MET A   1      14.759  12.869   1.975  1.00 16.510          O  
ATOM      5  CB  MET A   1      17.950  13.686   3.252  1.00 22.730          C  
ATOM      6  CG  MET A   1      18.794  13.990   4.520  1.00 22.730          C  
ATOM      7  SD  MET A   1      18.712  15.724   5.070  1.00 22.730          S  
ATOM      8  CE  MET A   1      17.606  15.696   6.466  1.00 22.730          C  
ATOM      9 1H   MET A   1      15.552  13.344   5.185  1.00 19.870          H  
ATOM     10 2H   MET A   1      15.181  12.331   3.940  1.00 19.870          H  
ATOM     11 3H   MET A   1      16.670  12.260   4.648  1.00 19.870          H  
ATOM     12  HA  MET A   1      16.196  14.850   3.747  1.00 19.330          H  
ATOM     13 1HB  MET A   1      18.171  12.662   2.954  1.00 27.280          H  
ATOM     14 2HB  MET A   1      18.322  14.323   2.460  1.00 27.280          H  
ATOM     15 1HG  MET A   1      18.496  13.348   5.345  1.00 27.280          H  
ATOM     16 2HG  MET A   1      19.832  13.775   4.287  1.00 27.280          H  
ATOM     17 1HE  MET A   1      17.500  16.706   6.862  1.00 27.280          H  
ATOM     18 2HE  MET A   1      16.631  15.326   6.164  1.00 27.280          H  
ATOM     19 3HE  MET A   1      18.017  15.048   7.242  1.00 27.280          H  
ATOM     20  N   ILE A   2      16.166  14.325   1.030  1.00 15.740          N  
ATOM     21  CA  ILE A   2      15.559  14.129  -0.286  1.00 15.820          C  
ATOM     22  C   ILE A   2      16.271  13.032  -1.052  1.00 16.390          C  
ATOM     23  O   ILE A   2      17.489  13.051  -1.223  1.00 16.450          O  
ATOM     24  CB  ILE A   2      15.555  15.413  -1.129  1.00 22.120          C  
ATOM     25  CG1 ILE A   2      14.847  16.557  -0.360  1.00 22.120          C  
ATOM     26  CG2 ILE A   2      14.867  15.161  -2.506  1.00 22.120          C  
ATOM     27  CD1 ILE A   2      13.400  16.333   0.040  1.00 22.120          C  
ATOM     28  H   ILE A   2      16.907  15.018   1.175  1.00 18.890          H  
ATOM     29  HA  ILE A   2      14.531  13.801  -0.155  1.00 18.980          H  
ATOM     30  HB  ILE A   2      16.581  15.731  -1.300  1.00 26.540          H  
ATOM     31 1HG1 ILE A   2      15.387  16.729   0.542  1.00 26.540          H  
ATOM     32 2HG1 ILE A   2      14.900  17.454  -0.971  1.00 26.540          H  
ATOM     33 1HG2 ILE A   2      14.884  16.074  -3.080  1.00 26.540          H  
ATOM     34 2HG2 ILE A   2      15.383  14.390  -3.065  1.00 26.540          H  
ATOM     35 3HG2 ILE A   2      13.837  14.847  -2.363  1.00 26.540          H  
ATOM     36 1HD1 ILE A   2      13.047  17.211   0.576  1.00 26.540          H  
ATOM     37 2HD1 ILE A   2      12.778  16.182  -0.839  1.00 26.540          H  
ATOM     38 3HD1 ILE A   2      13.314  15.469   0.691  1.00 26.540          H  
ATOM     39  N   GLN A   3      15.496  12.091  -1.566  1.00 16.920          N  
ATOM     40  CA  GLN A   3      16.023  10.953  -2.309  1.00 17.640          C  
ATOM     41  C   GLN A   3      16.329  11.351  -3.743  1.00 17.780          C  
ATOM     42  O   GLN A   3      15.613  10.987  -4.671  1.00 17.830          O  
ATOM     43  CB  GLN A   3      15.005   9.821  -2.297  1.00 24.410          C  
ATOM     44  CG  GLN A   3      14.711   9.302  -0.913  1.00 24.410          C  
ATOM     45  CD  GLN A   3      13.581   8.318  -0.900  1.00 24.410          C  
ATOM     46  OE1 GLN A   3      13.214   7.732  -1.927  1.00 24.410          O  
ATOM     47  NE2 GLN A   3      13.013   8.114   0.287  1.00 24.410          N  
ATOM     48  H   GLN A   3      14.501  12.161  -1.406  1.00 20.300          H  
ATOM     49  HA  GLN A   3      16.947  10.617  -1.839  1.00 21.170          H  
ATOM     50 1HB  GLN A   3      14.086  10.131  -2.775  1.00 29.290          H  
ATOM     51 2HB  GLN A   3      15.405   8.986  -2.876  1.00 29.290          H  
ATOM     52 1HG  GLN A   3      15.606   8.805  -0.538  1.00 29.290          H  
ATOM     53 2HG  GLN A   3      14.455  10.131  -0.260  1.00 29.290          H  
ATOM     54 1HE2 GLN A   3      12.258   7.468   0.391  1.00 29.290          H  
ATOM     55 2HE2 GLN A   3      13.346   8.612   1.092  1.00 29.290          H  
ATOM     56  N   VAL A   4      17.390  12.123  -3.884  1.00 17.980          N  
ATOM     57  CA  VAL A   4      17.820  12.695  -5.149  1.00 18.240          C  
ATOM     58  C   VAL A   4      18.463  11.621  -6.024  1.00 18.420          C  
ATOM     59  O   VAL A   4      19.357  10.914  -5.566  1.00 18.350          O  
ATOM     60  CB  VAL A   4      18.804  13.846  -4.860  1.00 25.430          C  
ATOM     61  CG1 VAL A   4      19.364  14.411  -6.119  1.00 25.430          C  
ATOM     62  CG2 VAL A   4      18.107  14.917  -4.094  1.00 25.430          C  
ATOM     63  H   VAL A   4      17.881  12.344  -3.014  1.00 21.580          H  
ATOM     64  HA  VAL A   4      16.952  13.097  -5.658  1.00 21.890          H  
ATOM     65  HB  VAL A   4      19.608  13.473  -4.269  1.00 30.520          H  
ATOM     66 1HG1 VAL A   4      20.047  15.214  -5.870  1.00 30.520          H  
ATOM     67 2HG1 VAL A   4      19.885  13.658  -6.639  1.00 30.520          H  
ATOM     68 3HG1 VAL A   4      18.564  14.796  -6.730  1.00 30.520          H  
ATOM     69 1HG2 VAL A   4      18.799  15.735  -3.873  1.00 30.520          H  
ATOM     70 2HG2 VAL A   4      17.281  15.281  -4.684  1.00 30.520          H  
ATOM     71 3HG2 VAL A   4      17.738  14.518  -3.175  1.00 30.520          H  
ATOM     72  N   SER A   5      18.028  11.494  -7.292  1.00 18.760          N  
ATOM     73  CA  SER A   5      18.593  10.452  -8.157  1.00 19.070          C  
ATOM     74  C   SER A   5      19.999  10.789  -8.630  1.00 18.550          C  
ATOM     75  O   SER A   5      20.839   9.906  -8.832  1.00 18.740          O  
ATOM     76  CB  SER A   5      17.721  10.258  -9.374  1.00 26.570          C  
ATOM     77  OG  SER A   5      17.780  11.384 -10.199  1.00 26.570          O  
ATOM     78  H   SER A   5      17.295  12.113  -7.662  1.00 22.510          H  
ATOM     79  HA  SER A   5      18.626   9.520  -7.592  1.00 22.880          H  
ATOM     80 1HB  SER A   5      18.053   9.381  -9.925  1.00 31.890          H  
ATOM     81 2HB  SER A   5      16.693  10.081  -9.067  1.00 31.890          H  
ATOM     82  HG  SER A   5      17.146  11.219 -10.904  1.00 31.890          H  
ATOM     83  N   ILE A   6      20.314  12.072  -8.681  1.00 17.970          N  
ATOM     84  CA  ILE A   6      21.618  12.550  -9.119  1.00 17.530          C  
ATOM     85  C   ILE A   6      22.684  12.008  -8.179  1.00 17.240          C  
ATOM     86  O   ILE A   6      23.768  11.599  -8.608  1.00 17.350          O  
ATOM     87  CB  ILE A   6      21.661  14.094  -9.188  1.00 24.720          C  
ATOM     88  CG1 ILE A   6      20.623  14.642 -10.229  1.00 24.720          C  
ATOM     89  CG2 ILE A   6      23.078  14.608  -9.507  1.00 24.720          C  
ATOM     90  CD1 ILE A   6      20.785  14.179 -11.650  1.00 24.720          C  
ATOM     91  H   ILE A   6      19.577  12.741  -8.497  1.00 21.560          H  
ATOM     92  HA  ILE A   6      21.828  12.137 -10.107  1.00 21.040          H  
ATOM     93  HB  ILE A   6      21.364  14.485  -8.237  1.00 29.660          H  
ATOM     94 1HG1 ILE A   6      19.623  14.370  -9.900  1.00 29.660          H  
ATOM     95 2HG1 ILE A   6      20.704  15.727 -10.245  1.00 29.660          H  
ATOM     96 1HG2 ILE A   6      23.066  15.691  -9.531  1.00 29.660          H  
ATOM     97 2HG2 ILE A   6      23.780  14.276  -8.742  1.00 29.660          H  
ATOM     98 3HG2 ILE A   6      23.409  14.235 -10.471  1.00 29.660          H  
ATOM     99 1HD1 ILE A   6      20.011  14.649 -12.260  1.00 29.660          H  
ATOM    100 2HD1 ILE A   6      21.754  14.472 -12.036  1.00 29.660          H  
ATOM    101 3HD1 ILE A   6      20.676  13.103 -11.720  1.00 29.660          H  
ATOM    102  N   CYS A   7      22.352  12.013  -6.886  1.00 17.030          N  
ATOM    103  CA  CYS A   7      23.224  11.575  -5.814  1.00 16.880          C  
ATOM    104  C   CYS A   7      23.632  10.118  -5.890  1.00 17.520          C  
ATOM    105  O   CYS A   7      24.609   9.712  -5.260  1.00 17.590          O  
ATOM    106  CB  CYS A   7      22.552  11.764  -4.465  1.00 23.690          C  
ATOM    107  SG  CYS A   7      22.352  13.434  -3.972  1.00 23.690          S  
ATOM    108  H   CYS A   7      21.429  12.342  -6.636  1.00 20.440          H  
ATOM    109  HA  CYS A   7      24.109  12.193  -5.857  1.00 20.260          H  
ATOM    110 1HB  CYS A   7      21.566  11.310  -4.500  1.00 28.430          H  
ATOM    111 2HB  CYS A   7      23.105  11.239  -3.703  1.00 28.430          H  
ATOM    112  HG  CYS A   7      23.622  13.625  -3.532  1.00 28.430          H  
ATOM    113  N   SER A   8      22.938   9.313  -6.688  1.00 18.130          N  
ATOM    114  CA  SER A   8      23.271   7.907  -6.768  1.00 18.900          C  
ATOM    115  C   SER A   8      24.697   7.669  -7.283  1.00 19.150          C  
ATOM    116  O   SER A   8      25.306   6.650  -6.938  1.00 19.800          O  
ATOM    117  CB  SER A   8      22.266   7.185  -7.645  1.00 26.150          C  
ATOM    118  OG  SER A   8      22.350   7.611  -8.973  1.00 26.150          O  
ATOM    119  H   SER A   8      22.168   9.671  -7.256  1.00 21.760          H  
ATOM    120  HA  SER A   8      23.185   7.494  -5.769  1.00 22.680          H  
ATOM    121 1HB  SER A   8      22.450   6.113  -7.593  1.00 31.380          H  
ATOM    122 2HB  SER A   8      21.258   7.366  -7.269  1.00 31.380          H  
ATOM    123  HG  SER A   8      21.832   8.448  -9.024  1.00 31.380          H  
ATOM    124  N   SER A   9      25.266   8.655  -8.008  1.00 18.760          N  
ATOM    125  CA  SER A   9      26.614   8.605  -8.577  1.00 19.070          C  
ATOM    126  C   SER A   9      27.718   9.172  -7.666  1.00 18.800          C  
ATOM    127  O   SER A   9      28.876   9.263  -8.079  1.00 19.150          O  
ATOM    128  CB  SER A   9      26.648   9.361  -9.900  1.00 26.570          C  
ATOM    129  OG  SER A   9      25.842   8.748 -10.876  1.00 26.570          O  
ATOM    130  H   SER A   9      24.699   9.474  -8.258  1.00 22.510          H  
ATOM    131  HA  SER A   9      26.850   7.560  -8.775  1.00 22.880          H  
ATOM    132 1HB  SER A   9      26.294  10.372  -9.732  1.00 31.890          H  
ATOM    133 2HB  SER A   9      27.673   9.428 -10.259  1.00 31.890          H  
ATOM    134  HG  SER A   9      25.938   9.279 -11.674  1.00 31.890          H  
ATOM    135  N   ILE A  10      27.376   9.589  -6.451  1.00 18.270          N  
ATOM    136  CA  ILE A  10      28.360  10.195  -5.549  1.00 18.120          C  
ATOM    137  C   ILE A  10      29.569   9.430  -5.031  1.00 18.580          C  
ATOM    138  O   ILE A  10      29.506   8.328  -4.481  1.00 18.670          O  
ATOM    139  CB  ILE A  10      27.631  10.879  -4.382  1.00 25.430          C  
ATOM    140  CG1 ILE A  10      26.976  12.123  -4.985  1.00 25.430          C  
ATOM    141  CG2 ILE A  10      28.469  11.055  -3.076  1.00 25.430          C  
ATOM    142  CD1 ILE A  10      26.107  12.873  -4.099  1.00 25.430          C  
ATOM    143  H   ILE A  10      26.401   9.495  -6.147  1.00 21.920          H  
ATOM    144  HA  ILE A  10      28.785  11.024  -6.114  1.00 21.740          H  
ATOM    145  HB  ILE A  10      26.795  10.242  -4.113  1.00 30.510          H  
ATOM    146 1HG1 ILE A  10      27.749  12.778  -5.334  1.00 30.510          H  
ATOM    147 2HG1 ILE A  10      26.395  11.812  -5.843  1.00 30.510          H  
ATOM    148 1HG2 ILE A  10      27.849  11.493  -2.309  1.00 30.510          H  
ATOM    149 2HG2 ILE A  10      28.811  10.083  -2.722  1.00 30.510          H  
ATOM    150 3HG2 ILE A  10      29.325  11.674  -3.236  1.00 30.510          H  
ATOM    151 1HD1 ILE A  10      25.709  13.712  -4.642  1.00 30.510          H  
ATOM    152 2HD1 ILE A  10      25.314  12.249  -3.769  1.00 30.510          H  
ATOM    153 3HD1 ILE A  10      26.655  13.235  -3.247  1.00 30.510          H  
ATOM    154  N   GLY A  11      30.692  10.137  -5.181  1.00 19.020          N  
ATOM    155  CA  GLY A  11      32.038   9.792  -4.768  1.00 19.600          C  
ATOM    156  C   GLY A  11      32.531  10.938  -3.881  1.00 19.570          C  
ATOM    157  O   GLY A  11      31.928  11.243  -2.853  1.00 19.460          O  
ATOM    158  H   GLY A  11      30.604  11.016  -5.671  1.00 22.820          H  
ATOM    159 1HA  GLY A  11      32.035   8.852  -4.217  1.00 23.520          H  
ATOM    160 2HA  GLY A  11      32.682   9.679  -5.639  1.00 23.520          H  
ATOM    161  N   LYS A  12      33.645  11.555  -4.273  1.00 19.710          N  
ATOM    162  CA  LYS A  12      34.241  12.664  -3.525  1.00 19.790          C  
ATOM    163  C   LYS A  12      33.320  13.892  -3.485  1.00 19.030          C  
ATOM    164  O   LYS A  12      32.478  14.087  -4.373  1.00 18.660          O  
ATOM    165  CB  LYS A  12      35.593  13.041  -4.128  1.00 27.670          C  
ATOM    166  CG  LYS A  12      36.672  11.975  -3.962  1.00 27.670          C  
ATOM    167  CD  LYS A  12      38.006  12.432  -4.552  1.00 27.670          C  
ATOM    168  CE  LYS A  12      39.086  11.364  -4.386  1.00 27.670          C  
ATOM    169  NZ  LYS A  12      40.391  11.794  -4.971  1.00 27.670          N  
ATOM    170  H   LYS A  12      34.091  11.243  -5.123  1.00 23.650          H  
ATOM    171  HA  LYS A  12      34.399  12.338  -2.496  1.00 23.750          H  
ATOM    172 1HB  LYS A  12      35.473  13.232  -5.194  1.00 33.210          H  
ATOM    173 2HB  LYS A  12      35.954  13.961  -3.669  1.00 33.210          H  
ATOM    174 1HG  LYS A  12      36.805  11.763  -2.901  1.00 33.210          H  
ATOM    175 2HG  LYS A  12      36.358  11.059  -4.458  1.00 33.210          H  
ATOM    176 1HD  LYS A  12      37.881  12.646  -5.614  1.00 33.210          H  
ATOM    177 2HD  LYS A  12      38.334  13.343  -4.052  1.00 33.210          H  
ATOM    178 1HE  LYS A  12      39.225  11.160  -3.326  1.00 33.210          H  
ATOM    179 2HE  LYS A  12      38.762  10.450  -4.883  1.00 33.210          H  
ATOM    180 1HZ  LYS A  12      41.075  11.061  -4.841  1.00 33.210          H  
ATOM    181 2HZ  LYS A  12      40.277  11.975  -5.959  1.00 33.210          H  
ATOM    182 3HZ  LYS A  12      40.708  12.635  -4.510  1.00 33.210          H  
ATOM    183  N   LEU A  13      33.476  14.724  -2.448  1.00 18.900          N  
ATOM    184  CA  LEU A  13      32.624  15.904  -2.256  1.00 18.270          C  
ATOM    185  C   LEU A  13      32.662  16.924  -3.391  1.00 18.210          C  
ATOM    186  O   LEU A  13      31.621  17.481  -3.745  1.00 17.850          O  
ATOM    187  CB  LEU A  13      32.997  16.624  -0.952  1.00 25.830          C  
ATOM    188  CG  LEU A  13      32.250  16.163   0.327  1.00 25.830          C  
ATOM    189  CD1 LEU A  13      32.526  14.694   0.599  1.00 25.830          C  
ATOM    190  CD2 LEU A  13      32.674  17.022   1.508  1.00 25.830          C  
ATOM    191  H   LEU A  13      34.183  14.512  -1.757  1.00 22.680          H  
ATOM    192  HA  LEU A  13      31.599  15.552  -2.158  1.00 21.920          H  
ATOM    193 1HB  LEU A  13      34.064  16.500  -0.780  1.00 31.000          H  
ATOM    194 2HB  LEU A  13      32.797  17.688  -1.083  1.00 31.000          H  
ATOM    195  HG  LEU A  13      31.186  16.271   0.182  1.00 31.000          H  
ATOM    196 1HD1 LEU A  13      31.982  14.406   1.485  1.00 31.000          H  
ATOM    197 2HD1 LEU A  13      32.201  14.080  -0.232  1.00 31.000          H  
ATOM    198 3HD1 LEU A  13      33.589  14.545   0.763  1.00 31.000          H  
ATOM    199 1HD2 LEU A  13      32.131  16.703   2.401  1.00 31.000          H  
ATOM    200 2HD2 LEU A  13      33.745  16.914   1.678  1.00 31.000          H  
ATOM    201 3HD2 LEU A  13      32.443  18.067   1.300  1.00 31.000          H  
ATOM    202  N   THR A  14      33.834  17.169  -3.979  1.00 18.680          N  
ATOM    203  CA  THR A  14      33.906  18.142  -5.066  1.00 18.730          C  
ATOM    204  C   THR A  14      33.075  17.654  -6.245  1.00 18.340          C  
ATOM    205  O   THR A  14      32.299  18.408  -6.846  1.00 17.910          O  
ATOM    206  CB  THR A  14      35.363  18.374  -5.525  1.00 26.200          C  
ATOM    207  OG1 THR A  14      36.138  18.891  -4.430  1.00 26.200          O  
ATOM    208  CG2 THR A  14      35.381  19.389  -6.665  1.00 26.200          C  
ATOM    209  H   THR A  14      34.677  16.722  -3.654  1.00 22.420          H  
ATOM    210  HA  THR A  14      33.494  19.088  -4.719  1.00 22.480          H  
ATOM    211  HB  THR A  14      35.799  17.435  -5.861  1.00 31.440          H  
ATOM    212  HG1 THR A  14      37.068  18.915  -4.677  1.00 31.440          H  
ATOM    213 1HG2 THR A  14      36.409  19.558  -6.979  1.00 31.440          H  
ATOM    214 2HG2 THR A  14      34.808  19.021  -7.514  1.00 31.440          H  
ATOM    215 3HG2 THR A  14      34.949  20.327  -6.319  1.00 31.440          H  
ATOM    216  N   ALA A  15      33.254  16.383  -6.595  1.00 18.610          N  
ATOM    217  CA  ALA A  15      32.520  15.796  -7.697  1.00 18.410          C  
ATOM    218  C   ALA A  15      31.027  15.822  -7.424  1.00 17.680          C  
ATOM    219  O   ALA A  15      30.230  16.116  -8.320  1.00 17.430          O  
ATOM    220  CB  ALA A  15      32.969  14.364  -7.918  1.00 25.850          C  
ATOM    221  H   ALA A  15      33.916  15.824  -6.074  1.00 22.330          H  
ATOM    222  HA  ALA A  15      32.716  16.386  -8.593  1.00 22.090          H  
ATOM    223 1HB  ALA A  15      32.421  13.939  -8.758  1.00 31.020          H  
ATOM    224 2HB  ALA A  15      34.036  14.346  -8.131  1.00 31.020          H  
ATOM    225 3HB  ALA A  15      32.767  13.780  -7.017  1.00 31.020          H  
ATOM    226  N   SER A  16      30.667  15.547  -6.168  1.00 17.440          N  
ATOM    227  CA  SER A  16      29.287  15.471  -5.737  1.00 16.870          C  
ATOM    228  C   SER A  16      28.564  16.796  -5.839  1.00 16.400          C  
ATOM    229  O   SER A  16      27.438  16.856  -6.350  1.00 16.120          O  
ATOM    230  CB  SER A  16      29.267  15.003  -4.311  1.00 23.850          C  
ATOM    231  OG  SER A  16      29.773  13.725  -4.217  1.00 23.850          O  
ATOM    232  H   SER A  16      31.392  15.304  -5.492  1.00 20.930          H  
ATOM    233  HA  SER A  16      28.773  14.748  -6.364  1.00 20.240          H  
ATOM    234 1HB  SER A  16      29.849  15.656  -3.703  1.00 28.620          H  
ATOM    235 2HB  SER A  16      28.254  15.024  -3.949  1.00 28.620          H  
ATOM    236  HG  SER A  16      30.749  13.819  -4.250  1.00 28.620          H  
ATOM    237  N   VAL A  17      29.211  17.880  -5.398  1.00 16.470          N  
ATOM    238  CA  VAL A  17      28.539  19.162  -5.486  1.00 16.190          C  
ATOM    239  C   VAL A  17      28.434  19.544  -6.953  1.00 16.320          C  
ATOM    240  O   VAL A  17      27.453  20.152  -7.360  1.00 16.050          O  
ATOM    241  CB  VAL A  17      29.208  20.259  -4.624  1.00 22.780          C  
ATOM    242  CG1 VAL A  17      30.510  20.752  -5.218  1.00 22.780          C  
ATOM    243  CG2 VAL A  17      28.215  21.396  -4.445  1.00 22.780          C  
ATOM    244  H   VAL A  17      30.129  17.780  -4.950  1.00 19.760          H  
ATOM    245  HA  VAL A  17      27.530  19.043  -5.099  1.00 19.430          H  
ATOM    246  HB  VAL A  17      29.453  19.839  -3.665  1.00 27.330          H  
ATOM    247 1HG1 VAL A  17      30.943  21.500  -4.558  1.00 27.330          H  
ATOM    248 2HG1 VAL A  17      31.190  19.923  -5.309  1.00 27.330          H  
ATOM    249 3HG1 VAL A  17      30.343  21.199  -6.194  1.00 27.330          H  
ATOM    250 1HG2 VAL A  17      28.649  22.165  -3.811  1.00 27.330          H  
ATOM    251 2HG2 VAL A  17      27.976  21.818  -5.413  1.00 27.330          H  
ATOM    252 3HG2 VAL A  17      27.304  21.016  -3.983  1.00 27.330          H  
ATOM    253  N   GLY A  18      29.436  19.184  -7.761  1.00 16.850          N  
ATOM    254  CA  GLY A  18      29.391  19.441  -9.187  1.00 17.140          C  
ATOM    255  C   GLY A  18      28.156  18.778  -9.804  1.00 16.910          C  
ATOM    256  O   GLY A  18      27.345  19.431 -10.471  1.00 16.870          O  
ATOM    257  H   GLY A  18      30.272  18.735  -7.372  1.00 20.220          H  
ATOM    258 1HA  GLY A  18      29.371  20.515  -9.367  1.00 20.570          H  
ATOM    259 2HA  GLY A  18      30.295  19.041  -9.647  1.00 20.570          H  
ATOM    260  N   LEU A  19      27.964  17.479  -9.538  1.00 16.920          N  
ATOM    261  CA  LEU A  19      26.839  16.738 -10.112  1.00 16.910          C  
ATOM    262  C   LEU A  19      25.502  17.352  -9.734  1.00 16.400          C  
ATOM    263  O   LEU A  19      24.607  17.504 -10.575  1.00 16.500          O  
ATOM    264  CB  LEU A  19      26.808  15.299  -9.547  1.00 23.680          C  
ATOM    265  CG  LEU A  19      27.897  14.286  -9.951  1.00 23.680          C  
ATOM    266  CD1 LEU A  19      27.755  13.033  -9.039  1.00 23.680          C  
ATOM    267  CD2 LEU A  19      27.722  13.893 -11.410  1.00 23.680          C  
ATOM    268  H   LEU A  19      28.661  16.991  -8.966  1.00 20.300          H  
ATOM    269  HA  LEU A  19      26.933  16.740 -11.194  1.00 20.290          H  
ATOM    270 1HB  LEU A  19      26.828  15.370  -8.459  1.00 28.410          H  
ATOM    271 2HB  LEU A  19      25.866  14.861  -9.829  1.00 28.410          H  
ATOM    272  HG  LEU A  19      28.880  14.716  -9.808  1.00 28.410          H  
ATOM    273 1HD1 LEU A  19      28.514  12.294  -9.300  1.00 28.410          H  
ATOM    274 2HD1 LEU A  19      27.881  13.322  -8.002  1.00 28.410          H  
ATOM    275 3HD1 LEU A  19      26.765  12.599  -9.169  1.00 28.410          H  
ATOM    276 1HD2 LEU A  19      28.488  13.166 -11.679  1.00 28.410          H  
ATOM    277 2HD2 LEU A  19      26.734  13.451 -11.553  1.00 28.410          H  
ATOM    278 3HD2 LEU A  19      27.823  14.768 -12.046  1.00 28.410          H  
ATOM    279  N   LEU A  20      25.403  17.797  -8.487  1.00 15.980          N  
ATOM    280  CA  LEU A  20      24.177  18.346  -7.932  1.00 15.610          C  
ATOM    281  C   LEU A  20      23.876  19.774  -8.307  1.00 15.550          C  
ATOM    282  O   LEU A  20      22.882  20.342  -7.857  1.00 15.550          O  
ATOM    283  CB  LEU A  20      24.220  18.140  -6.428  1.00 22.000          C  
ATOM    284  CG  LEU A  20      24.149  16.671  -6.031  1.00 22.000          C  
ATOM    285  CD1 LEU A  20      24.466  16.512  -4.599  1.00 22.000          C  
ATOM    286  CD2 LEU A  20      22.731  16.156  -6.281  1.00 22.000          C  
ATOM    287  H   LEU A  20      26.198  17.649  -7.853  1.00 19.180          H  
ATOM    288  HA  LEU A  20      23.370  17.772  -8.345  1.00 18.730          H  
ATOM    289 1HB  LEU A  20      25.154  18.560  -6.047  1.00 26.400          H  
ATOM    290 2HB  LEU A  20      23.397  18.660  -5.983  1.00 26.400          H  
ATOM    291  HG  LEU A  20      24.865  16.098  -6.623  1.00 26.400          H  
ATOM    292 1HD1 LEU A  20      24.407  15.484  -4.346  1.00 26.400          H  
ATOM    293 2HD1 LEU A  20      25.467  16.867  -4.415  1.00 26.400          H  
ATOM    294 3HD1 LEU A  20      23.774  17.055  -4.012  1.00 26.400          H  
ATOM    295 1HD2 LEU A  20      22.687  15.132  -6.031  1.00 26.400          H  
ATOM    296 2HD2 LEU A  20      22.028  16.716  -5.668  1.00 26.400          H  
ATOM    297 3HD2 LEU A  20      22.447  16.250  -7.292  1.00 26.400          H  
ATOM    298  N   ILE A  21      24.723  20.368  -9.112  1.00 15.670          N  
ATOM    299  CA  ILE A  21      24.435  21.669  -9.645  1.00 15.810          C  
ATOM    300  C   ILE A  21      24.198  21.463 -11.130  1.00 16.180          C  
ATOM    301  O   ILE A  21      23.120  21.738 -11.651  1.00 16.300          O  
ATOM    302  CB  ILE A  21      25.569  22.686  -9.394  1.00 22.080          C  
ATOM    303  CG1 ILE A  21      25.736  22.896  -7.866  1.00 22.080          C  
ATOM    304  CG2 ILE A  21      25.247  24.021 -10.127  1.00 22.080          C  
ATOM    305  CD1 ILE A  21      26.980  23.670  -7.462  1.00 22.080          C  
ATOM    306  H   ILE A  21      25.564  19.873  -9.423  1.00 18.800          H  
ATOM    307  HA  ILE A  21      23.519  22.053  -9.201  1.00 18.970          H  
ATOM    308  HB  ILE A  21      26.510  22.275  -9.767  1.00 26.490          H  
ATOM    309 1HG1 ILE A  21      24.864  23.429  -7.496  1.00 26.490          H  
ATOM    310 2HG1 ILE A  21      25.769  21.926  -7.382  1.00 26.490          H  
ATOM    311 1HG2 ILE A  21      26.039  24.741  -9.969  1.00 26.490          H  
ATOM    312 2HG2 ILE A  21      25.149  23.845 -11.197  1.00 26.490          H  
ATOM    313 3HG2 ILE A  21      24.308  24.425  -9.744  1.00 26.490          H  
ATOM    314 1HD1 ILE A  21      27.005  23.762  -6.379  1.00 26.490          H  
ATOM    315 2HD1 ILE A  21      27.865  23.126  -7.802  1.00 26.490          H  
ATOM    316 3HD1 ILE A  21      26.974  24.659  -7.898  1.00 26.490          H  
ATOM    317  N   LYS A  22      25.199  20.905 -11.802  1.00 16.500          N  
ATOM    318  CA  LYS A  22      25.200  20.767 -13.249  1.00 16.980          C  
ATOM    319  C   LYS A  22      24.037  19.977 -13.833  1.00 16.850          C  
ATOM    320  O   LYS A  22      23.537  20.328 -14.901  1.00 17.140          O  
ATOM    321  CB  LYS A  22      26.512  20.129 -13.692  1.00 23.580          C  
ATOM    322  CG  LYS A  22      27.723  21.042 -13.533  1.00 23.580          C  
ATOM    323  CD  LYS A  22      29.010  20.351 -13.960  1.00 23.580          C  
ATOM    324  CE  LYS A  22      30.216  21.270 -13.789  1.00 23.580          C  
ATOM    325  NZ  LYS A  22      31.490  20.604 -14.188  1.00 23.580          N  
ATOM    326  H   LYS A  22      26.022  20.600 -11.284  1.00 19.800          H  
ATOM    327  HA  LYS A  22      25.150  21.770 -13.672  1.00 20.380          H  
ATOM    328 1HB  LYS A  22      26.688  19.227 -13.098  1.00 28.300          H  
ATOM    329 2HB  LYS A  22      26.437  19.827 -14.735  1.00 28.300          H  
ATOM    330 1HG  LYS A  22      27.578  21.941 -14.132  1.00 28.300          H  
ATOM    331 2HG  LYS A  22      27.810  21.336 -12.485  1.00 28.300          H  
ATOM    332 1HD  LYS A  22      29.156  19.457 -13.350  1.00 28.300          H  
ATOM    333 2HD  LYS A  22      28.935  20.051 -15.004  1.00 28.300          H  
ATOM    334 1HE  LYS A  22      30.076  22.160 -14.402  1.00 28.300          H  
ATOM    335 2HE  LYS A  22      30.287  21.570 -12.743  1.00 28.300          H  
ATOM    336 1HZ  LYS A  22      32.260  21.246 -14.058  1.00 28.300          H  
ATOM    337 2HZ  LYS A  22      31.639  19.783 -13.619  1.00 28.300          H  
ATOM    338 3HZ  LYS A  22      31.440  20.333 -15.160  1.00 28.300          H  
ATOM    339  N   ALA A  23      23.601  18.906 -13.164  1.00 16.500          N  
ATOM    340  CA  ALA A  23      22.518  18.104 -13.710  1.00 16.500          C  
ATOM    341  C   ALA A  23      21.307  18.040 -12.795  1.00 16.340          C  
ATOM    342  O   ALA A  23      20.463  17.158 -12.973  1.00 16.670          O  
ATOM    343  CB  ALA A  23      23.021  16.692 -13.959  1.00 23.100          C  
ATOM    344  H   ALA A  23      24.041  18.609 -12.289  1.00 19.800          H  
ATOM    345  HA  ALA A  23      22.202  18.549 -14.650  1.00 19.800          H  
ATOM    346 1HB  ALA A  23      22.225  16.090 -14.393  1.00 27.720          H  
ATOM    347 2HB  ALA A  23      23.868  16.726 -14.641  1.00 27.720          H  
ATOM    348 3HB  ALA A  23      23.333  16.256 -13.007  1.00 27.720          H  
ATOM    349  N   LEU A  24      21.179  18.969 -11.850  1.00 16.020          N  
ATOM    350  CA  LEU A  24      20.052  18.862 -10.932  1.00 15.970          C  
ATOM    351  C   LEU A  24      18.971  19.904 -11.184  1.00 16.590          C  
ATOM    352  O   LEU A  24      19.251  21.089 -11.371  1.00 16.590          O  
ATOM    353  CB  LEU A  24      20.548  18.984  -9.485  1.00 22.380          C  
ATOM    354  CG  LEU A  24      19.508  18.760  -8.318  1.00 22.380          C  
ATOM    355  CD1 LEU A  24      19.084  17.308  -8.274  1.00 22.380          C  
ATOM    356  CD2 LEU A  24      20.135  19.140  -7.008  1.00 22.380          C  
ATOM    357  H   LEU A  24      21.849  19.745 -11.781  1.00 19.220          H  
ATOM    358  HA  LEU A  24      19.607  17.881 -11.065  1.00 19.160          H  
ATOM    359 1HB  LEU A  24      21.349  18.273  -9.352  1.00 26.850          H  
ATOM    360 2HB  LEU A  24      20.960  19.986  -9.367  1.00 26.850          H  
ATOM    361  HG  LEU A  24      18.627  19.375  -8.483  1.00 26.850          H  
ATOM    362 1HD1 LEU A  24      18.372  17.170  -7.468  1.00 26.850          H  
ATOM    363 2HD1 LEU A  24      18.619  17.022  -9.206  1.00 26.850          H  
ATOM    364 3HD1 LEU A  24      19.955  16.688  -8.097  1.00 26.850          H  
ATOM    365 1HD2 LEU A  24      19.427  18.989  -6.190  1.00 26.850          H  
ATOM    366 2HD2 LEU A  24      21.011  18.529  -6.845  1.00 26.850          H  
ATOM    367 3HD2 LEU A  24      20.428  20.191  -7.041  1.00 26.850          H  
ATOM    368  N   SER A  25      17.718  19.464 -11.129  1.00 17.260          N  
ATOM    369  CA  SER A  25      16.577  20.360 -11.235  1.00 18.010          C  
ATOM    370  C   SER A  25      16.566  21.418 -10.144  1.00 18.430          C  
ATOM    371  O   SER A  25      16.872  21.148  -8.978  1.00 19.010          O  
ATOM    372  CB  SER A  25      15.276  19.602 -11.173  1.00 24.910          C  
ATOM    373  OG  SER A  25      14.198  20.504 -11.120  1.00 24.910          O  
ATOM    374  H   SER A  25      17.549  18.472 -11.046  1.00 20.710          H  
ATOM    375  HA  SER A  25      16.635  20.869 -12.199  1.00 21.610          H  
ATOM    376 1HB  SER A  25      15.181  18.965 -12.052  1.00 29.900          H  
ATOM    377 2HB  SER A  25      15.265  18.958 -10.294  1.00 29.900          H  
ATOM    378  HG  SER A  25      13.403  19.958 -11.173  1.00 29.900          H  
ATOM    379  N   SER A  26      16.147  22.623 -10.521  1.00 18.280          N  
ATOM    380  CA  SER A  26      16.032  23.770  -9.625  1.00 18.830          C  
ATOM    381  C   SER A  26      14.952  23.578  -8.562  1.00 19.070          C  
ATOM    382  O   SER A  26      14.909  24.310  -7.562  1.00 19.300          O  
ATOM    383  CB  SER A  26      15.742  25.020 -10.432  1.00 26.140          C  
ATOM    384  OG  SER A  26      14.478  24.948 -11.031  1.00 26.140          O  
ATOM    385  H   SER A  26      15.900  22.760 -11.491  1.00 21.940          H  
ATOM    386  HA  SER A  26      16.989  23.898  -9.117  1.00 22.600          H  
ATOM    387 1HB  SER A  26      15.790  25.891  -9.779  1.00 31.370          H  
ATOM    388 2HB  SER A  26      16.505  25.142 -11.198  1.00 31.370          H  
ATOM    389  HG  SER A  26      14.360  25.779 -11.502  1.00 31.370          H  
ATOM    390  N   LYS A  27      14.086  22.583  -8.775  1.00 19.130          N  
ATOM    391  CA  LYS A  27      12.995  22.276  -7.866  1.00 19.510          C  
ATOM    392  C   LYS A  27      13.402  21.347  -6.719  1.00 19.370          C  
ATOM    393  O   LYS A  27      12.590  21.080  -5.832  1.00 19.820          O  
ATOM    394  CB  LYS A  27      11.824  21.658  -8.630  1.00 27.160          C  
ATOM    395  CG  LYS A  27      11.147  22.610  -9.616  1.00 27.160          C  
ATOM    396  CD  LYS A  27       9.977  21.937 -10.333  1.00 27.160          C  
ATOM    397  CE  LYS A  27       9.288  22.899 -11.302  1.00 27.160          C  
ATOM    398  NZ  LYS A  27       8.160  22.248 -12.031  1.00 27.160          N  
ATOM    399  H   LYS A  27      14.203  22.023  -9.620  1.00 22.960          H  
ATOM    400  HA  LYS A  27      12.653  23.211  -7.425  1.00 23.410          H  
ATOM    401 1HB  LYS A  27      12.177  20.790  -9.184  1.00 32.590          H  
ATOM    402 2HB  LYS A  27      11.071  21.313  -7.923  1.00 32.590          H  
ATOM    403 1HG  LYS A  27      10.784  23.483  -9.076  1.00 32.590          H  
ATOM    404 2HG  LYS A  27      11.880  22.943 -10.353  1.00 32.590          H  
ATOM    405 1HD  LYS A  27      10.341  21.073 -10.891  1.00 32.590          H  
ATOM    406 2HD  LYS A  27       9.250  21.594  -9.597  1.00 32.590          H  
ATOM    407 1HE  LYS A  27       8.902  23.750 -10.742  1.00 32.590          H  
ATOM    408 2HE  LYS A  27      10.019  23.256 -12.027  1.00 32.590          H  
ATOM    409 1HZ  LYS A  27       7.735  22.917 -12.659  1.00 32.590          H  
ATOM    410 2HZ  LYS A  27       8.508  21.463 -12.565  1.00 32.590          H  
ATOM    411 3HZ  LYS A  27       7.470  21.924 -11.369  1.00 32.590          H  
ATOM    412  N   THR A  28      14.640  20.846  -6.714  1.00 18.870          N  
ATOM    413  CA  THR A  28      15.055  19.959  -5.632  1.00 18.810          C  
ATOM    414  C   THR A  28      15.580  20.763  -4.448  1.00 18.370          C  
ATOM    415  O   THR A  28      16.532  21.534  -4.569  1.00 18.320          O  
ATOM    416  CB  THR A  28      16.102  18.940  -6.123  1.00 26.360          C  
ATOM    417  OG1 THR A  28      15.507  18.100  -7.121  1.00 26.360          O  
ATOM    418  CG2 THR A  28      16.615  18.093  -5.003  1.00 26.360          C  
ATOM    419  H   THR A  28      15.310  21.091  -7.451  1.00 22.640          H  
ATOM    420  HA  THR A  28      14.185  19.397  -5.294  1.00 22.570          H  
ATOM    421  HB  THR A  28      16.934  19.482  -6.571  1.00 31.630          H  
ATOM    422  HG1 THR A  28      15.319  18.629  -7.902  1.00 31.630          H  
ATOM    423 1HG2 THR A  28      17.345  17.409  -5.398  1.00 31.630          H  
ATOM    424 2HG2 THR A  28      17.088  18.710  -4.259  1.00 31.630          H  
ATOM    425 3HG2 THR A  28      15.800  17.545  -4.560  1.00 31.630          H  
ATOM    426  N   SER A  29      14.952  20.563  -3.286  1.00 18.180          N  
ATOM    427  CA  SER A  29      15.254  21.316  -2.067  1.00 17.890          C  
ATOM    428  C   SER A  29      16.563  20.977  -1.363  1.00 17.400          C  
ATOM    429  O   SER A  29      17.018  21.731  -0.491  1.00 17.470          O  
ATOM    430  CB  SER A  29      14.116  21.148  -1.087  1.00 25.160          C  
ATOM    431  OG  SER A  29      14.037  19.830  -0.653  1.00 25.160          O  
ATOM    432  H   SER A  29      14.195  19.892  -3.253  1.00 21.820          H  
ATOM    433  HA  SER A  29      15.296  22.362  -2.342  1.00 21.470          H  
ATOM    434 1HB  SER A  29      14.277  21.807  -0.232  1.00 30.190          H  
ATOM    435 2HB  SER A  29      13.179  21.439  -1.559  1.00 30.190          H  
ATOM    436  HG  SER A  29      13.336  19.811   0.009  1.00 30.190          H  
ATOM    437  N   GLN A  30      17.172  19.842  -1.700  1.00 17.040          N  
ATOM    438  CA  GLN A  30      18.422  19.470  -1.048  1.00 16.720          C  
ATOM    439  C   GLN A  30      19.479  18.900  -1.965  1.00 16.170          C  
ATOM    440  O   GLN A  30      19.201  18.128  -2.883  1.00 16.310          O  
ATOM    441  CB  GLN A  30      18.197  18.424   0.043  1.00 23.540          C  
ATOM    442  CG  GLN A  30      17.356  18.864   1.189  1.00 23.540          C  
ATOM    443  CD  GLN A  30      17.235  17.819   2.229  1.00 23.540          C  
ATOM    444  OE1 GLN A  30      17.605  16.644   1.992  1.00 23.540          O  
ATOM    445  NE2 GLN A  30      16.716  18.223   3.390  1.00 23.540          N  
ATOM    446  H   GLN A  30      16.761  19.261  -2.417  1.00 20.450          H  
ATOM    447  HA  GLN A  30      18.844  20.363  -0.592  1.00 20.060          H  
ATOM    448 1HB  GLN A  30      17.754  17.544  -0.394  1.00 28.240          H  
ATOM    449 2HB  GLN A  30      19.163  18.134   0.451  1.00 28.240          H  
ATOM    450 1HG  GLN A  30      17.814  19.711   1.645  1.00 28.240          H  
ATOM    451 2HG  GLN A  30      16.359  19.125   0.844  1.00 28.240          H  
ATOM    452 1HE2 GLN A  30      16.605  17.587   4.151  1.00 28.240          H  
ATOM    453 2HE2 GLN A  30      16.429  19.218   3.505  1.00 28.240          H  
ATOM    454  N   VAL A  31      20.719  19.201  -1.626  1.00 15.660          N  
ATOM    455  CA  VAL A  31      21.854  18.584  -2.286  1.00 15.260          C  
ATOM    456  C   VAL A  31      22.595  17.745  -1.262  1.00 14.670          C  
ATOM    457  O   VAL A  31      23.083  18.260  -0.254  1.00 14.580          O  
ATOM    458  CB  VAL A  31      22.771  19.649  -2.956  1.00 21.520          C  
ATOM    459  CG1 VAL A  31      21.999  20.309  -4.066  1.00 21.520          C  
ATOM    460  CG2 VAL A  31      23.253  20.703  -1.957  1.00 21.520          C  
ATOM    461  H   VAL A  31      20.850  19.882  -0.868  1.00 18.790          H  
ATOM    462  HA  VAL A  31      21.492  17.918  -3.071  1.00 18.310          H  
ATOM    463  HB  VAL A  31      23.627  19.162  -3.393  1.00 25.830          H  
ATOM    464 1HG1 VAL A  31      22.629  21.036  -4.581  1.00 25.830          H  
ATOM    465 2HG1 VAL A  31      21.684  19.553  -4.759  1.00 25.830          H  
ATOM    466 3HG1 VAL A  31      21.122  20.812  -3.661  1.00 25.830          H  
ATOM    467 1HG2 VAL A  31      23.876  21.427  -2.477  1.00 25.830          H  
ATOM    468 2HG2 VAL A  31      22.394  21.214  -1.524  1.00 25.830          H  
ATOM    469 3HG2 VAL A  31      23.839  20.257  -1.171  1.00 25.830          H  
ATOM    470  N   LEU A  32      22.662  16.444  -1.494  1.00 14.460          N  
ATOM    471  CA  LEU A  32      23.337  15.578  -0.543  1.00 14.110          C  
ATOM    472  C   LEU A  32      24.718  15.374  -1.140  1.00 14.020          C  
ATOM    473  O   LEU A  32      24.863  14.637  -2.109  1.00 14.140          O  
ATOM    474  CB  LEU A  32      22.599  14.226  -0.407  1.00 19.890          C  
ATOM    475  CG  LEU A  32      21.190  14.140   0.325  1.00 19.890          C  
ATOM    476  CD1 LEU A  32      20.121  15.087  -0.335  1.00 19.890          C  
ATOM    477  CD2 LEU A  32      20.683  12.705   0.202  1.00 19.890          C  
ATOM    478  H   LEU A  32      22.217  16.051  -2.315  1.00 17.350          H  
ATOM    479  HA  LEU A  32      23.436  16.060   0.416  1.00 16.930          H  
ATOM    480 1HB  LEU A  32      22.479  13.808  -1.342  1.00 23.870          H  
ATOM    481 2HB  LEU A  32      23.263  13.577   0.156  1.00 23.870          H  
ATOM    482  HG  LEU A  32      21.300  14.394   1.363  1.00 23.870          H  
ATOM    483 1HD1 LEU A  32      19.168  14.968   0.181  1.00 23.870          H  
ATOM    484 2HD1 LEU A  32      20.410  16.113  -0.268  1.00 23.870          H  
ATOM    485 3HD1 LEU A  32      19.988  14.819  -1.383  1.00 23.870          H  
ATOM    486 1HD2 LEU A  32      19.715  12.618   0.701  1.00 23.870          H  
ATOM    487 2HD2 LEU A  32      20.564  12.450  -0.855  1.00 23.870          H  
ATOM    488 3HD2 LEU A  32      21.375  12.021   0.654  1.00 23.870          H  
ATOM    489  N   VAL A  33      25.712  16.095  -0.614  1.00 13.990          N  
ATOM    490  CA  VAL A  33      27.061  16.126  -1.167  1.00 14.110          C  
ATOM    491  C   VAL A  33      28.010  15.286  -0.321  1.00 14.250          C  
ATOM    492  O   VAL A  33      28.615  15.775   0.640  1.00 14.360          O  
ATOM    493  CB  VAL A  33      27.554  17.601  -1.144  1.00 19.710          C  
ATOM    494  CG1 VAL A  33      28.951  17.736  -1.717  1.00 19.710          C  
ATOM    495  CG2 VAL A  33      26.573  18.492  -1.920  1.00 19.710          C  
ATOM    496  H   VAL A  33      25.543  16.667   0.218  1.00 16.790          H  
ATOM    497  HA  VAL A  33      27.033  15.746  -2.185  1.00 16.930          H  
ATOM    498  HB  VAL A  33      27.595  17.929  -0.102  1.00 23.650          H  
ATOM    499 1HG1 VAL A  33      29.262  18.771  -1.648  1.00 23.650          H  
ATOM    500 2HG1 VAL A  33      29.648  17.133  -1.174  1.00 23.650          H  
ATOM    501 3HG1 VAL A  33      28.942  17.435  -2.735  1.00 23.650          H  
ATOM    502 1HG2 VAL A  33      26.908  19.524  -1.870  1.00 23.650          H  
ATOM    503 2HG2 VAL A  33      26.539  18.176  -2.947  1.00 23.650          H  
ATOM    504 3HG2 VAL A  33      25.580  18.416  -1.482  1.00 23.650          H  
ATOM    505  N   GLY A  34      28.224  14.040  -0.698  1.00 14.420          N  
ATOM    506  CA  GLY A  34      29.028  13.201   0.162  1.00 14.740          C  
ATOM    507  C   GLY A  34      28.312  13.151   1.497  1.00 14.980          C  
ATOM    508  O   GLY A  34      27.131  12.844   1.540  1.00 14.860          O  
ATOM    509  H   GLY A  34      27.774  13.653  -1.517  1.00 17.300          H  
ATOM    510 1HA  GLY A  34      29.120  12.203  -0.265  1.00 17.690          H  
ATOM    511 2HA  GLY A  34      30.018  13.617   0.275  1.00 17.690          H  
ATOM    512  N   TRP A  35      28.999  13.471   2.586  1.00 15.480          N  
ATOM    513  CA  TRP A  35      28.345  13.429   3.880  1.00 15.920          C  
ATOM    514  C   TRP A  35      27.641  14.738   4.283  1.00 16.570          C  
ATOM    515  O   TRP A  35      26.987  14.812   5.329  1.00 17.060          O  
ATOM    516  CB  TRP A  35      29.358  13.093   4.982  1.00 22.110          C  
ATOM    517  CG  TRP A  35      30.560  14.003   5.014  1.00 22.110          C  
ATOM    518  CD1 TRP A  35      30.641  15.221   5.628  1.00 22.110          C  
ATOM    519  CD2 TRP A  35      31.865  13.757   4.447  1.00 22.110          C  
ATOM    520  NE1 TRP A  35      31.897  15.751   5.466  1.00 22.110          N  
ATOM    521  CE2 TRP A  35      32.659  14.868   4.748  1.00 22.110          C  
ATOM    522  CE3 TRP A  35      32.419  12.700   3.729  1.00 22.110          C  
ATOM    523  CZ2 TRP A  35      33.977  14.954   4.347  1.00 22.110          C  
ATOM    524  CZ3 TRP A  35      33.741  12.783   3.329  1.00 22.110          C  
ATOM    525  CH2 TRP A  35      34.499  13.884   3.628  1.00 22.110          C  
ATOM    526  H   TRP A  35      29.972  13.731   2.520  1.00 18.580          H  
ATOM    527  HA  TRP A  35      27.604  12.642   3.821  1.00 19.100          H  
ATOM    528 1HB  TRP A  35      28.866  13.160   5.949  1.00 26.530          H  
ATOM    529 2HB  TRP A  35      29.691  12.067   4.867  1.00 26.530          H  
ATOM    530  HD1 TRP A  35      29.825  15.699   6.165  1.00 26.530          H  
ATOM    531  HE1 TRP A  35      32.214  16.645   5.826  1.00 26.530          H  
ATOM    532  HE3 TRP A  35      31.833  11.831   3.492  1.00 26.530          H  
ATOM    533  HZ2 TRP A  35      34.597  15.818   4.578  1.00 26.530          H  
ATOM    534  HZ3 TRP A  35      34.163  11.950   2.769  1.00 26.530          H  
ATOM    535  HH2 TRP A  35      35.536  13.919   3.298  1.00 26.530          H  
ATOM    536  N   LYS A  36      27.781  15.791   3.487  1.00 16.690          N  
ATOM    537  CA  LYS A  36      27.191  17.070   3.866  1.00 17.420          C  
ATOM    538  C   LYS A  36      25.912  17.355   3.080  1.00 17.700          C  
ATOM    539  O   LYS A  36      25.959  17.557   1.865  1.00 17.760          O  
ATOM    540  CB  LYS A  36      28.228  18.175   3.638  1.00 24.100          C  
ATOM    541  CG  LYS A  36      27.828  19.572   4.097  1.00 24.100          C  
ATOM    542  CD  LYS A  36      28.962  20.573   3.825  1.00 24.100          C  
ATOM    543  CE  LYS A  36      28.636  21.982   4.327  1.00 24.100          C  
ATOM    544  NZ  LYS A  36      29.736  22.951   4.013  1.00 24.100          N  
ATOM    545  H   LYS A  36      28.281  15.699   2.597  1.00 20.030          H  
ATOM    546  HA  LYS A  36      26.930  17.039   4.925  1.00 20.900          H  
ATOM    547 1HB  LYS A  36      29.151  17.905   4.153  1.00 28.920          H  
ATOM    548 2HB  LYS A  36      28.459  18.227   2.571  1.00 28.920          H  
ATOM    549 1HG  LYS A  36      26.925  19.890   3.579  1.00 28.920          H  
ATOM    550 2HG  LYS A  36      27.625  19.540   5.164  1.00 28.920          H  
ATOM    551 1HD  LYS A  36      29.872  20.225   4.314  1.00 28.920          H  
ATOM    552 2HD  LYS A  36      29.144  20.617   2.750  1.00 28.920          H  
ATOM    553 1HE  LYS A  36      27.714  22.326   3.870  1.00 28.920          H  
ATOM    554 2HE  LYS A  36      28.504  21.951   5.405  1.00 28.920          H  
ATOM    555 1HZ  LYS A  36      29.490  23.867   4.364  1.00 28.920          H  
ATOM    556 2HZ  LYS A  36      30.595  22.645   4.450  1.00 28.920          H  
ATOM    557 3HZ  LYS A  36      29.870  23.002   3.012  1.00 28.920          H  
ATOM    558  N   VAL A  37      24.766  17.403   3.750  1.00 17.980          N  
ATOM    559  CA  VAL A  37      23.538  17.654   3.009  1.00 18.370          C  
ATOM    560  C   VAL A  37      22.988  19.032   3.323  1.00 18.980          C  
ATOM    561  O   VAL A  37      22.711  19.384   4.475  1.00 19.430          O  
ATOM    562  CB  VAL A  37      22.506  16.508   3.190  1.00 25.560          C  
ATOM    563  CG1 VAL A  37      22.309  16.145   4.627  1.00 25.560          C  
ATOM    564  CG2 VAL A  37      21.161  16.957   2.572  1.00 25.560          C  
ATOM    565  H   VAL A  37      24.747  17.267   4.766  1.00 21.580          H  
ATOM    566  HA  VAL A  37      23.783  17.661   1.957  1.00 22.040          H  
ATOM    567  HB  VAL A  37      22.877  15.626   2.682  1.00 30.670          H  
ATOM    568 1HG1 VAL A  37      21.597  15.343   4.708  1.00 30.670          H  
ATOM    569 2HG1 VAL A  37      23.248  15.822   5.058  1.00 30.670          H  
ATOM    570 3HG1 VAL A  37      21.945  17.013   5.144  1.00 30.670          H  
ATOM    571 1HG2 VAL A  37      20.429  16.162   2.653  1.00 30.670          H  
ATOM    572 2HG2 VAL A  37      20.777  17.835   3.092  1.00 30.670          H  
ATOM    573 3HG2 VAL A  37      21.310  17.202   1.529  1.00 30.670          H  
ATOM    574  N   ILE A  38      22.847  19.818   2.255  1.00 19.120          N  
ATOM    575  CA  ILE A  38      22.478  21.214   2.388  1.00 19.840          C  
ATOM    576  C   ILE A  38      21.071  21.516   1.876  1.00 20.610          C  
ATOM    577  O   ILE A  38      20.745  21.314   0.700  1.00 20.760          O  
ATOM    578  CB  ILE A  38      23.482  22.070   1.593  1.00 27.490          C  
ATOM    579  CG1 ILE A  38      24.935  21.781   2.098  1.00 27.490          C  
ATOM    580  CG2 ILE A  38      23.122  23.562   1.782  1.00 27.490          C  
ATOM    581  CD1 ILE A  38      26.019  22.326   1.214  1.00 27.490          C  
ATOM    582  H   ILE A  38      23.048  19.414   1.334  1.00 22.940          H  
ATOM    583  HA  ILE A  38      22.521  21.489   3.441  1.00 23.810          H  
ATOM    584  HB  ILE A  38      23.437  21.820   0.556  1.00 32.990          H  
ATOM    585 1HG1 ILE A  38      25.065  22.189   3.075  1.00 32.990          H  
ATOM    586 2HG1 ILE A  38      25.083  20.706   2.150  1.00 32.990          H  
ATOM    587 1HG2 ILE A  38      23.811  24.188   1.231  1.00 32.990          H  
ATOM    588 2HG2 ILE A  38      22.113  23.760   1.418  1.00 32.990          H  
ATOM    589 3HG2 ILE A  38      23.173  23.815   2.842  1.00 32.990          H  
ATOM    590 1HD1 ILE A  38      26.986  22.061   1.622  1.00 32.990          H  
ATOM    591 2HD1 ILE A  38      25.919  21.888   0.216  1.00 32.990          H  
ATOM    592 3HD1 ILE A  38      25.949  23.404   1.142  1.00 32.990          H  
ATOM    593  N   ASP A  39      20.236  22.000   2.787  1.00 21.200          N  
ATOM    594  CA  ASP A  39      18.848  22.374   2.531  1.00 22.090          C  
ATOM    595  C   ASP A  39      18.712  23.848   2.105  1.00 22.890          C  
ATOM    596  O   ASP A  39      19.347  24.733   2.709  1.00 23.340          O  
ATOM    597  CB  ASP A  39      18.022  22.073   3.785  1.00 30.570          C  
ATOM    598  CG  ASP A  39      16.528  22.187   3.609  1.00 30.570          C  
ATOM    599  OD1 ASP A  39      16.050  23.315   3.561  1.00 30.570          O  
ATOM    600  OD2 ASP A  39      15.859  21.163   3.540  1.00 30.570          O  
ATOM    601  H   ASP A  39      20.591  22.126   3.741  1.00 25.440          H  
ATOM    602  HA  ASP A  39      18.476  21.774   1.707  1.00 26.510          H  
ATOM    603 1HB  ASP A  39      18.259  21.065   4.127  1.00 36.680          H  
ATOM    604 2HB  ASP A  39      18.327  22.751   4.568  1.00 36.680          H  
ATOM    605  N   LYS A  40      17.785  24.133   1.163  1.00 23.170          N  
ATOM    606  CA  LYS A  40      17.490  25.512   0.703  1.00 24.010          C  
ATOM    607  C   LYS A  40      17.153  26.519   1.808  1.00 24.570          C  
ATOM    608  O   LYS A  40      17.235  27.727   1.584  1.00 24.940          O  
ATOM    609  CB  LYS A  40      16.336  25.587  -0.308  1.00 33.280          C  
ATOM    610  CG  LYS A  40      16.616  25.104  -1.723  1.00 33.280          C  
ATOM    611  CD  LYS A  40      15.354  25.309  -2.609  1.00 33.280          C  
ATOM    612  CE  LYS A  40      15.589  24.908  -4.075  1.00 33.280          C  
ATOM    613  NZ  LYS A  40      14.361  25.072  -4.910  1.00 33.280          N  
ATOM    614  H   LYS A  40      17.309  23.344   0.706  1.00 27.800          H  
ATOM    615  HA  LYS A  40      18.385  25.879   0.201  1.00 28.810          H  
ATOM    616 1HB  LYS A  40      15.502  24.996   0.074  1.00 39.930          H  
ATOM    617 2HB  LYS A  40      15.991  26.617  -0.376  1.00 39.930          H  
ATOM    618 1HG  LYS A  40      17.443  25.678  -2.141  1.00 39.930          H  
ATOM    619 2HG  LYS A  40      16.901  24.057  -1.707  1.00 39.930          H  
ATOM    620 1HD  LYS A  40      14.530  24.718  -2.208  1.00 39.930          H  
ATOM    621 2HD  LYS A  40      15.065  26.359  -2.580  1.00 39.930          H  
ATOM    622 1HE  LYS A  40      16.382  25.522  -4.493  1.00 39.930          H  
ATOM    623 2HE  LYS A  40      15.894  23.876  -4.111  1.00 39.930          H  
ATOM    624 1HZ  LYS A  40      14.565  24.779  -5.888  1.00 39.930          H  
ATOM    625 2HZ  LYS A  40      13.622  24.495  -4.547  1.00 39.930          H  
ATOM    626 3HZ  LYS A  40      14.069  26.033  -4.907  1.00 39.930          H  
ATOM    627  N   ASN A  41      16.806  26.043   3.001  1.00 24.730          N  
ATOM    628  CA  ASN A  41      16.457  26.915   4.113  1.00 25.350          C  
ATOM    629  C   ASN A  41      17.687  27.277   4.961  1.00 25.070          C  
ATOM    630  O   ASN A  41      17.546  27.788   6.077  1.00 25.270          O  
ATOM    631  CB  ASN A  41      15.392  26.255   4.963  1.00 35.240          C  
ATOM    632  CG  ASN A  41      14.052  26.182   4.261  1.00 35.240          C  
ATOM    633  OD1 ASN A  41      13.300  27.167   4.207  1.00 35.240          O  
ATOM    634  ND2 ASN A  41      13.748  25.032   3.705  1.00 35.240          N  
ATOM    635  H   ASN A  41      16.734  25.021   3.134  1.00 29.680          H  
ATOM    636  HA  ASN A  41      16.055  27.844   3.709  1.00 30.420          H  
ATOM    637 1HB  ASN A  41      15.712  25.242   5.217  1.00 42.290          H  
ATOM    638 2HB  ASN A  41      15.273  26.804   5.896  1.00 42.290          H  
ATOM    639 1HD2 ASN A  41      12.883  24.918   3.222  1.00 42.290          H  
ATOM    640 2HD2 ASN A  41      14.416  24.258   3.744  1.00 42.290          H  
ATOM    641  N   SER A  42      18.885  27.055   4.386  1.00 24.730          N  
ATOM    642  CA  SER A  42      20.200  27.335   4.968  1.00 24.540          C  
ATOM    643  C   SER A  42      20.455  26.486   6.190  1.00 23.780          C  
ATOM    644  O   SER A  42      20.927  26.962   7.227  1.00 24.050          O  
ATOM    645  CB  SER A  42      20.360  28.812   5.324  1.00 34.430          C  
ATOM    646  OG  SER A  42      20.240  29.645   4.191  1.00 34.430          O  
ATOM    647  H   SER A  42      18.895  26.577   3.484  1.00 29.680          H  
ATOM    648  HA  SER A  42      20.955  27.083   4.222  1.00 29.450          H  
ATOM    649 1HB  SER A  42      19.627  29.101   6.070  1.00 41.320          H  
ATOM    650 2HB  SER A  42      21.342  28.960   5.772  1.00 41.320          H  
ATOM    651  HG  SER A  42      20.420  30.534   4.498  1.00 41.320          H  
ATOM    652  N   LYS A  43      20.149  25.203   6.041  1.00 22.920          N  
ATOM    653  CA  LYS A  43      20.342  24.240   7.115  1.00 22.210          C  
ATOM    654  C   LYS A  43      21.225  23.104   6.632  1.00 21.110          C  
ATOM    655  O   LYS A  43      21.046  22.578   5.527  1.00 20.900          O  
ATOM    656  CB  LYS A  43      18.996  23.675   7.592  1.00 31.380          C  
ATOM    657  CG  LYS A  43      17.966  24.722   8.053  1.00 31.380          C  
ATOM    658  CD  LYS A  43      18.362  25.440   9.333  1.00 31.380          C  
ATOM    659  CE  LYS A  43      17.271  26.409   9.764  1.00 31.380          C  
ATOM    660  NZ  LYS A  43      17.656  27.186  10.979  1.00 31.380          N  
ATOM    661  H   LYS A  43      19.801  24.920   5.121  1.00 27.500          H  
ATOM    662  HA  LYS A  43      20.853  24.724   7.946  1.00 26.650          H  
ATOM    663 1HB  LYS A  43      18.541  23.099   6.799  1.00 37.650          H  
ATOM    664 2HB  LYS A  43      19.171  22.992   8.424  1.00 37.650          H  
ATOM    665 1HG  LYS A  43      17.839  25.461   7.269  1.00 37.650          H  
ATOM    666 2HG  LYS A  43      17.009  24.230   8.209  1.00 37.650          H  
ATOM    667 1HD  LYS A  43      18.538  24.716  10.127  1.00 37.650          H  
ATOM    668 2HD  LYS A  43      19.276  26.009   9.168  1.00 37.650          H  
ATOM    669 1HE  LYS A  43      17.078  27.105   8.944  1.00 37.650          H  
ATOM    670 2HE  LYS A  43      16.361  25.851   9.975  1.00 37.650          H  
ATOM    671 1HZ  LYS A  43      16.907  27.818  11.224  1.00 37.650          H  
ATOM    672 2HZ  LYS A  43      17.829  26.555  11.749  1.00 37.650          H  
ATOM    673 3HZ  LYS A  43      18.494  27.718  10.781  1.00 37.650          H  
ATOM    674  N   VAL A  44      22.181  22.704   7.461  1.00 20.470          N  
ATOM    675  CA  VAL A  44      23.069  21.624   7.065  1.00 19.440          C  
ATOM    676  C   VAL A  44      23.043  20.472   8.049  1.00 18.550          C  
ATOM    677  O   VAL A  44      23.232  20.653   9.254  1.00 18.520          O  
ATOM    678  CB  VAL A  44      24.514  22.137   6.901  1.00 27.630          C  
ATOM    679  CG1 VAL A  44      25.445  20.975   6.489  1.00 27.630          C  
ATOM    680  CG2 VAL A  44      24.526  23.252   5.854  1.00 27.630          C  
ATOM    681  H   VAL A  44      22.291  23.154   8.361  1.00 24.560          H  
ATOM    682  HA  VAL A  44      22.743  21.241   6.100  1.00 23.330          H  
ATOM    683  HB  VAL A  44      24.878  22.520   7.852  1.00 33.150          H  
ATOM    684 1HG1 VAL A  44      26.447  21.353   6.387  1.00 33.150          H  
ATOM    685 2HG1 VAL A  44      25.443  20.188   7.246  1.00 33.150          H  
ATOM    686 3HG1 VAL A  44      25.108  20.557   5.533  1.00 33.150          H  
ATOM    687 1HG2 VAL A  44      25.539  23.623   5.720  1.00 33.150          H  
ATOM    688 2HG2 VAL A  44      24.154  22.858   4.930  1.00 33.150          H  
ATOM    689 3HG2 VAL A  44      23.887  24.069   6.174  1.00 33.150          H  
ATOM    690  N   LYS A  45      22.806  19.288   7.508  1.00 17.950          N  
ATOM    691  CA  LYS A  45      22.773  18.061   8.291  1.00 17.160          C  
ATOM    692  C   LYS A  45      23.884  17.128   7.829  1.00 16.100          C  
ATOM    693  O   LYS A  45      24.402  17.258   6.715  1.00 15.980          O  
ATOM    694  CB  LYS A  45      21.400  17.373   8.198  1.00 24.340          C  
ATOM    695  CG  LYS A  45      20.198  18.230   8.648  1.00 24.340          C  
ATOM    696  CD  LYS A  45      20.230  18.555  10.144  1.00 24.340          C  
ATOM    697  CE  LYS A  45      18.977  19.307  10.574  1.00 24.340          C  
ATOM    698  NZ  LYS A  45      19.007  19.664  12.026  1.00 24.340          N  
ATOM    699  H   LYS A  45      22.668  19.281   6.489  1.00 21.540          H  
ATOM    700  HA  LYS A  45      22.975  18.301   9.333  1.00 20.590          H  
ATOM    701 1HB  LYS A  45      21.204  17.070   7.190  1.00 29.210          H  
ATOM    702 2HB  LYS A  45      21.408  16.466   8.802  1.00 29.210          H  
ATOM    703 1HG  LYS A  45      20.196  19.163   8.082  1.00 29.210          H  
ATOM    704 2HG  LYS A  45      19.278  17.694   8.424  1.00 29.210          H  
ATOM    705 1HD  LYS A  45      20.319  17.636  10.724  1.00 29.210          H  
ATOM    706 2HD  LYS A  45      21.090  19.190  10.363  1.00 29.210          H  
ATOM    707 1HE  LYS A  45      18.897  20.222   9.988  1.00 29.210          H  
ATOM    708 2HE  LYS A  45      18.104  18.685  10.382  1.00 29.210          H  
ATOM    709 1HZ  LYS A  45      18.162  20.162  12.270  1.00 29.210          H  
ATOM    710 2HZ  LYS A  45      19.071  18.821  12.581  1.00 29.210          H  
ATOM    711 3HZ  LYS A  45      19.809  20.251  12.213  1.00 29.210          H  
ATOM    712  N   ILE A  46      24.276  16.196   8.690  1.00 15.440          N  
ATOM    713  CA  ILE A  46      25.294  15.230   8.301  1.00 14.480          C  
ATOM    714  C   ILE A  46      24.670  13.863   8.095  1.00 13.850          C  
ATOM    715  O   ILE A  46      23.908  13.366   8.926  1.00 13.920          O  
ATOM    716  CB  ILE A  46      26.463  15.186   9.304  1.00 20.660          C  
ATOM    717  CG1 ILE A  46      27.075  16.643   9.483  1.00 20.660          C  
ATOM    718  CG2 ILE A  46      27.545  14.174   8.819  1.00 20.660          C  
ATOM    719  CD1 ILE A  46      27.643  17.316   8.200  1.00 20.660          C  
ATOM    720  H   ILE A  46      23.844  16.135   9.603  1.00 18.530          H  
ATOM    721  HA  ILE A  46      25.705  15.519   7.340  1.00 17.380          H  
ATOM    722  HB  ILE A  46      26.093  14.869  10.277  1.00 24.790          H  
ATOM    723 1HG1 ILE A  46      26.299  17.293   9.882  1.00 24.790          H  
ATOM    724 2HG1 ILE A  46      27.882  16.583  10.213  1.00 24.790          H  
ATOM    725 1HG2 ILE A  46      28.360  14.148   9.537  1.00 24.790          H  
ATOM    726 2HG2 ILE A  46      27.117  13.175   8.735  1.00 24.790          H  
ATOM    727 3HG2 ILE A  46      27.929  14.473   7.846  1.00 24.790          H  
ATOM    728 1HD1 ILE A  46      28.029  18.300   8.458  1.00 24.790          H  
ATOM    729 2HD1 ILE A  46      28.446  16.719   7.787  1.00 24.790          H  
ATOM    730 3HD1 ILE A  46      26.868  17.435   7.454  1.00 24.790          H  
ATOM    731  N   ILE A  47      24.983  13.309   6.941  1.00 13.420          N  
ATOM    732  CA  ILE A  47      24.504  12.040   6.424  1.00 12.980          C  
ATOM    733  C   ILE A  47      25.727  11.203   6.061  1.00 11.980          C  
ATOM    734  O   ILE A  47      26.752  11.767   5.730  1.00 11.930          O  
ATOM    735  CB  ILE A  47      23.558  12.321   5.219  1.00 18.350          C  
ATOM    736  CG1 ILE A  47      22.897  11.035   4.736  1.00 18.350          C  
ATOM    737  CG2 ILE A  47      24.345  13.024   4.073  1.00 18.350          C  
ATOM    738  CD1 ILE A  47      21.686  11.221   3.830  1.00 18.350          C  
ATOM    739  H   ILE A  47      25.651  13.834   6.367  1.00 16.100          H  
ATOM    740  HA  ILE A  47      23.947  11.516   7.200  1.00 15.580          H  
ATOM    741  HB  ILE A  47      22.760  12.984   5.551  1.00 22.020          H  
ATOM    742 1HG1 ILE A  47      23.640  10.481   4.179  1.00 22.020          H  
ATOM    743 2HG1 ILE A  47      22.592  10.441   5.599  1.00 22.020          H  
ATOM    744 1HG2 ILE A  47      23.686  13.250   3.246  1.00 22.020          H  
ATOM    745 2HG2 ILE A  47      24.771  13.948   4.439  1.00 22.020          H  
ATOM    746 3HG2 ILE A  47      25.147  12.374   3.718  1.00 22.020          H  
ATOM    747 1HD1 ILE A  47      21.310  10.242   3.525  1.00 22.020          H  
ATOM    748 2HD1 ILE A  47      20.916  11.751   4.370  1.00 22.020          H  
ATOM    749 3HD1 ILE A  47      21.956  11.779   2.951  1.00 22.020          H  
ATOM    750  N   LEU A  48      25.684   9.889   6.170  1.00 11.420          N  
ATOM    751  CA  LEU A  48      26.877   9.150   5.766  1.00 10.500          C  
ATOM    752  C   LEU A  48      26.906   9.055   4.247  1.00  9.840          C  
ATOM    753  O   LEU A  48      25.867   9.038   3.604  1.00  9.700          O  
ATOM    754  CB  LEU A  48      26.881   7.748   6.374  1.00 15.070          C  
ATOM    755  CG  LEU A  48      26.877   7.644   7.914  1.00 15.070          C  
ATOM    756  CD1 LEU A  48      26.749   6.179   8.287  1.00 15.070          C  
ATOM    757  CD2 LEU A  48      28.158   8.246   8.503  1.00 15.070          C  
ATOM    758  H   LEU A  48      24.835   9.401   6.494  1.00 13.700          H  
ATOM    759  HA  LEU A  48      27.762   9.696   6.081  1.00 12.600          H  
ATOM    760 1HB  LEU A  48      26.018   7.222   6.009  1.00 18.080          H  
ATOM    761 2HB  LEU A  48      27.770   7.238   6.023  1.00 18.080          H  
ATOM    762  HG  LEU A  48      26.008   8.174   8.313  1.00 18.080          H  
ATOM    763 1HD1 LEU A  48      26.723   6.080   9.372  1.00 18.080          H  
ATOM    764 2HD1 LEU A  48      25.822   5.780   7.865  1.00 18.080          H  
ATOM    765 3HD1 LEU A  48      27.598   5.623   7.894  1.00 18.080          H  
ATOM    766 1HD2 LEU A  48      28.132   8.151   9.589  1.00 18.080          H  
ATOM    767 2HD2 LEU A  48      29.028   7.715   8.116  1.00 18.080          H  
ATOM    768 3HD2 LEU A  48      28.233   9.300   8.245  1.00 18.080          H  
ATOM    769  N   THR A  49      28.081   8.905   3.643  1.00  9.650          N  
ATOM    770  CA  THR A  49      28.131   8.791   2.179  1.00  9.280          C  
ATOM    771  C   THR A  49      27.380   7.551   1.685  1.00  8.720          C  
ATOM    772  O   THR A  49      26.722   7.565   0.634  1.00  8.820          O  
ATOM    773  CB  THR A  49      29.592   8.721   1.708  1.00 13.140          C  
ATOM    774  OG1 THR A  49      30.230   7.602   2.342  1.00 13.140          O  
ATOM    775  CG2 THR A  49      30.317   9.996   2.084  1.00 13.140          C  
ATOM    776  H   THR A  49      28.940   8.894   4.174  1.00 11.580          H  
ATOM    777  HA  THR A  49      27.659   9.678   1.748  1.00 11.140          H  
ATOM    778  HB  THR A  49      29.621   8.585   0.624  1.00 15.770          H  
ATOM    779  HG1 THR A  49      31.088   7.444   1.926  1.00 15.770          H  
ATOM    780 1HG2 THR A  49      31.353   9.940   1.752  1.00 15.770          H  
ATOM    781 2HG2 THR A  49      29.836  10.821   1.609  1.00 15.770          H  
ATOM    782 3HG2 THR A  49      30.286  10.130   3.160  1.00 15.770          H  
ATOM    783  N   ILE A  50      27.390   6.498   2.497  1.00  8.400          N  
ATOM    784  CA  ILE A  50      26.700   5.249   2.180  1.00  8.120          C  
ATOM    785  C   ILE A  50      25.170   5.393   2.189  1.00  7.440          C  
ATOM    786  O   ILE A  50      24.465   4.478   1.781  1.00  7.270          O  
ATOM    787  CB  ILE A  50      27.137   4.105   3.125  1.00 11.480          C  
ATOM    788  CG1 ILE A  50      26.727   4.421   4.599  1.00 11.480          C  
ATOM    789  CG2 ILE A  50      28.654   3.901   2.983  1.00 11.480          C  
ATOM    790  CD1 ILE A  50      26.902   3.274   5.575  1.00 11.480          C  
ATOM    791  H   ILE A  50      27.956   6.565   3.330  1.00 10.080          H  
ATOM    792  HA  ILE A  50      26.988   4.958   1.168  1.00  9.740          H  
ATOM    793  HB  ILE A  50      26.624   3.187   2.835  1.00 13.780          H  
ATOM    794 1HG1 ILE A  50      27.314   5.247   4.949  1.00 13.780          H  
ATOM    795 2HG1 ILE A  50      25.679   4.699   4.623  1.00 13.780          H  
ATOM    796 1HG2 ILE A  50      28.991   3.083   3.608  1.00 13.780          H  
ATOM    797 2HG2 ILE A  50      28.882   3.669   1.943  1.00 13.780          H  
ATOM    798 3HG2 ILE A  50      29.181   4.810   3.268  1.00 13.780          H  
ATOM    799 1HD1 ILE A  50      26.581   3.594   6.565  1.00 13.780          H  
ATOM    800 2HD1 ILE A  50      26.291   2.430   5.253  1.00 13.780          H  
ATOM    801 3HD1 ILE A  50      27.941   2.969   5.625  1.00 13.780          H  
ATOM    802  N   GLU A  51      24.666   6.513   2.723  1.00  7.340          N  
ATOM    803  CA  GLU A  51      23.244   6.824   2.780  1.00  7.010          C  
ATOM    804  C   GLU A  51      22.865   7.797   1.654  1.00  6.200          C  
ATOM    805  O   GLU A  51      21.734   8.290   1.597  1.00  6.440          O  
ATOM    806  CB  GLU A  51      22.889   7.470   4.123  1.00  9.950          C  
ATOM    807  CG  GLU A  51      23.046   6.625   5.383  1.00  9.950          C  
ATOM    808  CD  GLU A  51      22.662   7.421   6.664  1.00  9.950          C  
ATOM    809  OE1 GLU A  51      23.344   8.376   7.017  1.00  9.950          O  
ATOM    810  OE2 GLU A  51      21.652   7.087   7.264  1.00  9.950          O  
ATOM    811  H   GLU A  51      25.303   7.238   3.050  1.00  8.810          H  
ATOM    812  HA  GLU A  51      22.674   5.902   2.652  1.00  8.410          H  
ATOM    813 1HB  GLU A  51      23.544   8.297   4.265  1.00 11.940          H  
ATOM    814 2HB  GLU A  51      21.885   7.855   4.088  1.00 11.940          H  
ATOM    815 1HG  GLU A  51      22.422   5.740   5.300  1.00 11.940          H  
ATOM    816 2HG  GLU A  51      24.066   6.292   5.455  1.00 11.940          H  
ATOM    817  N   VAL A  52      23.842   8.132   0.808  1.00  5.550          N  
ATOM    818  CA  VAL A  52      23.672   9.086  -0.274  1.00  5.020          C  
ATOM    819  C   VAL A  52      23.782   8.427  -1.643  1.00  4.270          C  
ATOM    820  O   VAL A  52      22.906   8.617  -2.490  1.00  4.290          O  
ATOM    821  CB  VAL A  52      24.696  10.229  -0.119  1.00  7.240          C  
ATOM    822  CG1 VAL A  52      24.616  11.203  -1.263  1.00  7.240          C  
ATOM    823  CG2 VAL A  52      24.410  10.924   1.167  1.00  7.240          C  
ATOM    824  H   VAL A  52      24.758   7.696   0.911  1.00  6.660          H  
ATOM    825  HA  VAL A  52      22.677   9.520  -0.188  1.00  6.020          H  
ATOM    826  HB  VAL A  52      25.704   9.823  -0.103  1.00  8.690          H  
ATOM    827 1HG1 VAL A  52      25.346  12.002  -1.113  1.00  8.690          H  
ATOM    828 2HG1 VAL A  52      24.838  10.683  -2.190  1.00  8.690          H  
ATOM    829 3HG1 VAL A  52      23.622  11.627  -1.311  1.00  8.690          H  
ATOM    830 1HG2 VAL A  52      25.103  11.720   1.312  1.00  8.690          H  
ATOM    831 2HG2 VAL A  52      23.421  11.318   1.145  1.00  8.690          H  
ATOM    832 3HG2 VAL A  52      24.494  10.228   1.982  1.00  8.690          H  
ATOM    833  N   ASN A  53      24.862   7.690  -1.888  1.00  4.050          N  
ATOM    834  CA  ASN A  53      24.982   7.085  -3.206  1.00  3.790          C  
ATOM    835  C   ASN A  53      24.250   5.743  -3.283  1.00  3.040          C  
ATOM    836  O   ASN A  53      23.692   5.263  -2.296  1.00  3.350          O  
ATOM    837  CB  ASN A  53      26.442   6.948  -3.605  1.00  5.410          C  
ATOM    838  CG  ASN A  53      27.249   5.999  -2.748  1.00  5.410          C  
ATOM    839  OD1 ASN A  53      26.747   5.130  -2.020  1.00  5.410          O  
ATOM    840  ND2 ASN A  53      28.537   6.171  -2.821  1.00  5.410          N  
ATOM    841  H   ASN A  53      25.569   7.560  -1.160  1.00  4.860          H  
ATOM    842  HA  ASN A  53      24.511   7.744  -3.921  1.00  4.550          H  
ATOM    843 1HB  ASN A  53      26.512   6.623  -4.641  1.00  6.490          H  
ATOM    844 2HB  ASN A  53      26.911   7.925  -3.554  1.00  6.490          H  
ATOM    845 1HD2 ASN A  53      29.157   5.598  -2.287  1.00  6.490          H  
ATOM    846 2HD2 ASN A  53      28.910   6.904  -3.429  1.00  6.490          H  
ATOM    847  N   ASN A  54      24.233   5.138  -4.477  1.00  2.660          N  
ATOM    848  CA  ASN A  54      23.644   3.817  -4.681  1.00  2.540          C  
ATOM    849  C   ASN A  54      22.220   3.659  -4.121  1.00  2.040          C  
ATOM    850  O   ASN A  54      21.888   2.595  -3.595  1.00  2.630          O  
ATOM    851  CB  ASN A  54      24.557   2.766  -4.079  1.00  3.600          C  
ATOM    852  CG  ASN A  54      25.896   2.734  -4.748  1.00  3.600          C  
ATOM    853  OD1 ASN A  54      26.005   2.846  -5.977  1.00  3.600          O  
ATOM    854  ND2 ASN A  54      26.931   2.581  -3.960  1.00  3.600          N  
ATOM    855  H   ASN A  54      24.678   5.595  -5.281  1.00  3.190          H  
ATOM    856  HA  ASN A  54      23.582   3.644  -5.757  1.00  3.050          H  
ATOM    857 1HB  ASN A  54      24.699   2.965  -3.014  1.00  4.320          H  
ATOM    858 2HB  ASN A  54      24.097   1.784  -4.170  1.00  4.320          H  
ATOM    859 1HD2 ASN A  54      27.853   2.552  -4.344  1.00  4.320          H  
ATOM    860 2HD2 ASN A  54      26.796   2.498  -2.971  1.00  4.320          H  
ATOM    861  N   GLN A  55      21.367   4.672  -4.277  1.00  1.490          N  
ATOM    862  CA  GLN A  55      20.005   4.599  -3.747  1.00  1.040          C  
ATOM    863  C   GLN A  55      19.043   3.795  -4.604  1.00  0.880          C  
ATOM    864  O   GLN A  55      19.158   3.758  -5.832  1.00  1.080          O  
ATOM    865  CB  GLN A  55      19.413   5.993  -3.546  1.00  1.640          C  
ATOM    866  CG  GLN A  55      20.063   6.799  -2.454  1.00  1.640          C  
ATOM    867  CD  GLN A  55      19.380   8.164  -2.238  1.00  1.640          C  
ATOM    868  OE1 GLN A  55      18.155   8.245  -2.093  1.00  1.640          O  
ATOM    869  NE2 GLN A  55      20.172   9.221  -2.223  1.00  1.640          N  
ATOM    870  H   GLN A  55      21.684   5.511  -4.731  1.00  1.790          H  
ATOM    871  HA  GLN A  55      20.057   4.120  -2.769  1.00  1.250          H  
ATOM    872 1HB  GLN A  55      19.521   6.560  -4.469  1.00  1.960          H  
ATOM    873 2HB  GLN A  55      18.357   5.911  -3.350  1.00  1.960          H  
ATOM    874 1HG  GLN A  55      20.014   6.235  -1.521  1.00  1.960          H  
ATOM    875 2HG  GLN A  55      21.099   6.966  -2.724  1.00  1.960          H  
ATOM    876 1HE2 GLN A  55      19.807  10.140  -2.084  1.00  1.960          H  
ATOM    877 2HE2 GLN A  55      21.176   9.084  -2.349  1.00  1.960          H  
ATOM    878  N   GLY A  56      18.057   3.198  -3.935  1.00  0.980          N  
ATOM    879  CA  GLY A  56      16.988   2.450  -4.605  1.00  0.990          C  
ATOM    880  C   GLY A  56      15.837   3.351  -5.076  1.00  0.910          C  
ATOM    881  O   GLY A  56      15.945   4.586  -5.052  1.00  0.980          O  
ATOM    882  H   GLY A  56      18.096   3.247  -2.911  1.00  1.180          H  
ATOM    883 1HA  GLY A  56      17.399   1.910  -5.456  1.00  1.190          H  
ATOM    884 2HA  GLY A  56      16.596   1.697  -3.919  1.00  1.190          H  
ATOM    885  N   ARG A  57      14.753   2.710  -5.536  1.00  0.860          N  
ATOM    886  CA  ARG A  57      13.551   3.369  -6.055  1.00  0.810          C  
ATOM    887  C   ARG A  57      12.340   3.108  -5.189  1.00  0.720          C  
ATOM    888  O   ARG A  57      12.411   2.289  -4.272  1.00  0.720          O  
ATOM    889  CB  ARG A  57      13.176   2.888  -7.448  1.00  1.150          C  
ATOM    890  CG  ARG A  57      14.136   3.146  -8.567  1.00  1.150          C  
ATOM    891  CD  ARG A  57      13.520   2.658  -9.837  1.00  1.150          C  
ATOM    892  NE  ARG A  57      14.411   2.706 -10.992  1.00  1.150          N  
ATOM    893  CZ  ARG A  57      14.650   3.773 -11.790  1.00  1.150          C  
ATOM    894  NH1 ARG A  57      14.084   4.942 -11.549  1.00  1.150          N  
ATOM    895  NH2 ARG A  57      15.465   3.637 -12.832  1.00  1.150          N  
ATOM    896  H   ARG A  57      14.778   1.693  -5.554  1.00  1.030          H  
ATOM    897  HA  ARG A  57      13.730   4.427  -6.061  1.00  0.970          H  
ATOM    898 1HB  ARG A  57      13.034   1.816  -7.409  1.00  1.380          H  
ATOM    899 2HB  ARG A  57      12.218   3.323  -7.741  1.00  1.380          H  
ATOM    900 1HG  ARG A  57      14.341   4.210  -8.646  1.00  1.380          H  
ATOM    901 2HG  ARG A  57      15.063   2.602  -8.386  1.00  1.380          H  
ATOM    902 1HD  ARG A  57      13.239   1.617  -9.687  1.00  1.380          H  
ATOM    903 2HD  ARG A  57      12.622   3.232 -10.065  1.00  1.380          H  
ATOM    904  HE  ARG A  57      14.836   1.810 -11.261  1.00  1.380          H  
ATOM    905 1HH1 ARG A  57      13.456   5.047 -10.771  1.00  1.380          H  
ATOM    906 2HH1 ARG A  57      14.269   5.729 -12.155  1.00  1.380          H  
ATOM    907 1HH2 ARG A  57      15.912   2.741 -13.030  1.00  1.380          H  
ATOM    908 2HH2 ARG A  57      15.645   4.414 -13.445  1.00  1.380          H  
ATOM    909  N   ILE A  58      11.243   3.822  -5.458  1.00  0.690          N  
ATOM    910  CA  ILE A  58      10.002   3.592  -4.731  1.00  0.600          C  
ATOM    911  C   ILE A  58       8.906   3.112  -5.675  1.00  0.570          C  
ATOM    912  O   ILE A  58       8.578   3.789  -6.642  1.00  0.630          O  
ATOM    913  CB  ILE A  58       9.473   4.871  -4.053  1.00  0.880          C  
ATOM    914  CG1 ILE A  58      10.498   5.450  -3.062  1.00  0.880          C  
ATOM    915  CG2 ILE A  58       8.116   4.546  -3.353  1.00  0.880          C  
ATOM    916  CD1 ILE A  58      10.103   6.805  -2.495  1.00  0.880          C  
ATOM    917  H   ILE A  58      11.249   4.498  -6.230  1.00  0.830          H  
ATOM    918  HA  ILE A  58      10.162   2.819  -3.986  1.00  0.720          H  
ATOM    919  HB  ILE A  58       9.327   5.616  -4.802  1.00  1.050          H  
ATOM    920 1HG1 ILE A  58      10.650   4.769  -2.265  1.00  1.050          H  
ATOM    921 2HG1 ILE A  58      11.448   5.579  -3.581  1.00  1.050          H  
ATOM    922 1HG2 ILE A  58       7.699   5.422  -2.895  1.00  1.050          H  
ATOM    923 2HG2 ILE A  58       7.411   4.181  -4.065  1.00  1.050          H  
ATOM    924 3HG2 ILE A  58       8.264   3.780  -2.596  1.00  1.050          H  
ATOM    925 1HD1 ILE A  58      10.871   7.153  -1.830  1.00  1.050          H  
ATOM    926 2HD1 ILE A  58       9.992   7.510  -3.314  1.00  1.050          H  
ATOM    927 3HD1 ILE A  58       9.179   6.746  -1.942  1.00  1.050          H  
ATOM    928  N   PHE A  59       8.320   1.968  -5.380  1.00  0.490          N  
ATOM    929  CA  PHE A  59       7.246   1.406  -6.183  1.00  0.480          C  
ATOM    930  C   PHE A  59       5.962   1.515  -5.411  1.00  0.480          C  
ATOM    931  O   PHE A  59       5.853   1.016  -4.283  1.00  0.580          O  
ATOM    932  CB  PHE A  59       7.534  -0.037  -6.538  1.00  0.680          C  
ATOM    933  CG  PHE A  59       8.683  -0.140  -7.433  1.00  0.680          C  
ATOM    934  CD1 PHE A  59       9.953  -0.229  -6.919  1.00  0.680          C  
ATOM    935  CD2 PHE A  59       8.512  -0.139  -8.802  1.00  0.680          C  
ATOM    936  CE1 PHE A  59      11.019  -0.317  -7.758  1.00  0.680          C  
ATOM    937  CE2 PHE A  59       9.588  -0.235  -9.631  1.00  0.680          C  
ATOM    938  CZ  PHE A  59      10.846  -0.323  -9.088  1.00  0.680          C  
ATOM    939  H   PHE A  59       8.631   1.460  -4.558  1.00  0.590          H  
ATOM    940  HA  PHE A  59       7.143   1.981  -7.102  1.00  0.580          H  
ATOM    941 1HB  PHE A  59       7.741  -0.610  -5.631  1.00  0.810          H  
ATOM    942 2HB  PHE A  59       6.666  -0.476  -7.029  1.00  0.810          H  
ATOM    943  HD1 PHE A  59      10.093  -0.224  -5.832  1.00  0.810          H  
ATOM    944  HD2 PHE A  59       7.508  -0.067  -9.218  1.00  0.810          H  
ATOM    945  HE1 PHE A  59      12.009  -0.381  -7.375  1.00  0.810          H  
ATOM    946  HE2 PHE A  59       9.449  -0.243 -10.710  1.00  0.810          H  
ATOM    947  HZ  PHE A  59      11.719  -0.401  -9.716  1.00  0.810          H  
ATOM    948  N   VAL A  60       5.004   2.202  -6.000  1.00  0.430          N  
ATOM    949  CA  VAL A  60       3.769   2.452  -5.301  1.00  0.410          C  
ATOM    950  C   VAL A  60       2.629   1.751  -5.998  1.00  0.400          C  
ATOM    951  O   VAL A  60       2.371   2.000  -7.174  1.00  0.450          O  
ATOM    952  CB  VAL A  60       3.517   3.964  -5.269  1.00  0.580          C  
ATOM    953  CG1 VAL A  60       2.292   4.257  -4.529  1.00  0.580          C  
ATOM    954  CG2 VAL A  60       4.684   4.649  -4.680  1.00  0.580          C  
ATOM    955  H   VAL A  60       5.157   2.567  -6.948  1.00  0.520          H  
ATOM    956  HA  VAL A  60       3.843   2.069  -4.282  1.00  0.490          H  
ATOM    957  HB  VAL A  60       3.376   4.327  -6.279  1.00  0.700          H  
ATOM    958 1HG1 VAL A  60       2.169   5.315  -4.534  1.00  0.700          H  
ATOM    959 2HG1 VAL A  60       1.427   3.774  -4.989  1.00  0.700          H  
ATOM    960 3HG1 VAL A  60       2.410   3.905  -3.508  1.00  0.700          H  
ATOM    961 1HG2 VAL A  60       4.513   5.722  -4.663  1.00  0.700          H  
ATOM    962 2HG2 VAL A  60       4.829   4.284  -3.686  1.00  0.700          H  
ATOM    963 3HG2 VAL A  60       5.559   4.438  -5.280  1.00  0.700          H  
ATOM    964  N   ILE A  61       1.966   0.858  -5.277  1.00  0.370          N  
ATOM    965  CA  ILE A  61       0.874   0.085  -5.841  1.00  0.390          C  
ATOM    966  C   ILE A  61      -0.459   0.471  -5.206  1.00  0.370          C  
ATOM    967  O   ILE A  61      -0.632   0.393  -3.981  1.00  0.400          O  
ATOM    968  CB  ILE A  61       1.167  -1.428  -5.729  1.00  0.540          C  
ATOM    969  CG1 ILE A  61       2.478  -1.757  -6.557  1.00  0.540          C  
ATOM    970  CG2 ILE A  61      -0.016  -2.218  -6.247  1.00  0.540          C  
ATOM    971  CD1 ILE A  61       3.057  -3.149  -6.376  1.00  0.540          C  
ATOM    972  H   ILE A  61       2.235   0.711  -4.297  1.00  0.440          H  
ATOM    973  HA  ILE A  61       0.806   0.314  -6.900  1.00  0.470          H  
ATOM    974  HB  ILE A  61       1.357  -1.685  -4.683  1.00  0.650          H  
ATOM    975 1HG1 ILE A  61       2.251  -1.628  -7.607  1.00  0.650          H  
ATOM    976 2HG1 ILE A  61       3.250  -1.043  -6.281  1.00  0.650          H  
ATOM    977 1HG2 ILE A  61       0.187  -3.275  -6.165  1.00  0.650          H  
ATOM    978 2HG2 ILE A  61      -0.910  -1.989  -5.664  1.00  0.650          H  
ATOM    979 3HG2 ILE A  61      -0.193  -1.955  -7.293  1.00  0.650          H  
ATOM    980 1HD1 ILE A  61       3.949  -3.248  -6.996  1.00  0.650          H  
ATOM    981 2HD1 ILE A  61       3.328  -3.294  -5.329  1.00  0.650          H  
ATOM    982 3HD1 ILE A  61       2.335  -3.902  -6.673  1.00  0.650          H  
ATOM    983  N   THR A  62      -1.396   0.871  -6.075  1.00  0.360          N  
ATOM    984  CA  THR A  62      -2.723   1.341  -5.686  1.00  0.400          C  
ATOM    985  C   THR A  62      -3.828   0.527  -6.349  1.00  0.360          C  
ATOM    986  O   THR A  62      -3.558  -0.454  -7.043  1.00  0.430          O  
ATOM    987  CB  THR A  62      -2.947   2.781  -6.100  1.00  0.540          C  
ATOM    988  OG1 THR A  62      -3.082   2.805  -7.500  1.00  0.540          O  
ATOM    989  CG2 THR A  62      -1.760   3.603  -5.700  1.00  0.540          C  
ATOM    990  H   THR A  62      -1.142   0.906  -7.068  1.00  0.430          H  
ATOM    991  HA  THR A  62      -2.829   1.246  -4.611  1.00  0.480          H  
ATOM    992  HB  THR A  62      -3.845   3.177  -5.632  1.00  0.650          H  
ATOM    993  HG1 THR A  62      -3.475   3.637  -7.772  1.00  0.650          H  
ATOM    994 1HG2 THR A  62      -1.922   4.612  -6.020  1.00  0.650          H  
ATOM    995 2HG2 THR A  62      -1.657   3.560  -4.617  1.00  0.650          H  
ATOM    996 3HG2 THR A  62      -0.854   3.223  -6.169  1.00  0.650          H  
ATOM    997  N   GLY A  63      -5.079   0.928  -6.107  1.00  0.440          N  
ATOM    998  CA  GLY A  63      -6.275   0.268  -6.580  1.00  0.450          C  
ATOM    999  C   GLY A  63      -7.174   0.146  -5.346  1.00  0.470          C  
ATOM   1000  O   GLY A  63      -6.664   0.012  -4.229  1.00  0.490          O  
ATOM   1001  H   GLY A  63      -5.253   1.784  -5.574  1.00  0.530          H  
ATOM   1002 1HA  GLY A  63      -6.726   0.870  -7.365  1.00  0.540          H  
ATOM   1003 2HA  GLY A  63      -6.037  -0.712  -6.984  1.00  0.540          H  
ATOM   1004  N   PRO A  64      -8.493   0.173  -5.491  1.00  0.560          N  
ATOM   1005  CA  PRO A  64      -9.461   0.121  -4.411  1.00  0.640          C  
ATOM   1006  C   PRO A  64      -9.484  -1.184  -3.641  1.00  0.570          C  
ATOM   1007  O   PRO A  64      -9.100  -2.237  -4.155  1.00  0.490          O  
ATOM   1008  CB  PRO A  64     -10.765   0.386  -5.133  1.00  0.960          C  
ATOM   1009  CG  PRO A  64     -10.516   0.007  -6.571  1.00  0.960          C  
ATOM   1010  CD  PRO A  64      -9.071   0.317  -6.821  1.00  0.960          C  
ATOM   1011  HA  PRO A  64      -9.244   0.955  -3.721  1.00  0.770          H  
ATOM   1012 1HB  PRO A  64     -11.563  -0.211  -4.662  1.00  1.150          H  
ATOM   1013 2HB  PRO A  64     -11.021   1.433  -4.992  1.00  1.150          H  
ATOM   1014 1HG  PRO A  64     -10.807  -1.025  -6.761  1.00  1.150          H  
ATOM   1015 2HG  PRO A  64     -11.135   0.630  -7.201  1.00  1.150          H  
ATOM   1016 1HD  PRO A  64      -8.629  -0.388  -7.532  1.00  1.150          H  
ATOM   1017 2HD  PRO A  64      -8.981   1.354  -7.163  1.00  1.150          H  
ATOM   1018  N   SER A  65      -9.953  -1.116  -2.403  1.00  0.650          N  
ATOM   1019  CA  SER A  65     -10.049  -2.309  -1.592  1.00  0.640          C  
ATOM   1020  C   SER A  65     -10.853  -3.336  -2.345  1.00  0.560          C  
ATOM   1021  O   SER A  65     -11.886  -3.026  -2.928  1.00  0.620          O  
ATOM   1022  CB  SER A  65     -10.730  -1.991  -0.276  1.00  0.900          C  
ATOM   1023  OG  SER A  65      -9.979  -1.067   0.459  1.00  0.900          O  
ATOM   1024  H   SER A  65     -10.227  -0.225  -2.004  1.00  0.780          H  
ATOM   1025  HA  SER A  65      -9.047  -2.696  -1.405  1.00  0.770          H  
ATOM   1026 1HB  SER A  65     -11.719  -1.586  -0.475  1.00  1.080          H  
ATOM   1027 2HB  SER A  65     -10.859  -2.906   0.301  1.00  1.080          H  
ATOM   1028  HG  SER A  65     -10.450  -0.927   1.282  1.00  1.080          H  
ATOM   1029  N   GLY A  66     -10.401  -4.584  -2.291  1.00  0.500          N  
ATOM   1030  CA  GLY A  66     -11.071  -5.689  -2.968  1.00  0.520          C  
ATOM   1031  C   GLY A  66     -10.478  -6.055  -4.343  1.00  0.500          C  
ATOM   1032  O   GLY A  66     -10.783  -7.134  -4.864  1.00  0.580          O  
ATOM   1033  H   GLY A  66      -9.558  -4.765  -1.768  1.00  0.600          H  
ATOM   1034 1HA  GLY A  66     -11.044  -6.566  -2.321  1.00  0.620          H  
ATOM   1035 2HA  GLY A  66     -12.124  -5.438  -3.092  1.00  0.620          H  
ATOM   1036  N   VAL A  67      -9.598  -5.209  -4.921  1.00  0.430          N  
ATOM   1037  CA  VAL A  67      -9.024  -5.566  -6.231  1.00  0.420          C  
ATOM   1038  C   VAL A  67      -8.028  -6.712  -6.161  1.00  0.420          C  
ATOM   1039  O   VAL A  67      -7.742  -7.318  -7.190  1.00  0.470          O  
ATOM   1040  CB  VAL A  67      -8.346  -4.398  -6.980  1.00  0.590          C  
ATOM   1041  CG1 VAL A  67      -9.323  -3.362  -7.211  1.00  0.590          C  
ATOM   1042  CG2 VAL A  67      -7.116  -3.862  -6.245  1.00  0.590          C  
ATOM   1043  H   VAL A  67      -9.391  -4.303  -4.479  1.00  0.520          H  
ATOM   1044  HA  VAL A  67      -9.851  -5.880  -6.865  1.00  0.500          H  
ATOM   1045  HB  VAL A  67      -8.039  -4.753  -7.962  1.00  0.710          H  
ATOM   1046 1HG1 VAL A  67      -8.853  -2.580  -7.783  1.00  0.710          H  
ATOM   1047 2HG1 VAL A  67     -10.140  -3.782  -7.757  1.00  0.710          H  
ATOM   1048 3HG1 VAL A  67      -9.681  -2.977  -6.285  1.00  0.710          H  
ATOM   1049 1HG2 VAL A  67      -6.682  -3.054  -6.830  1.00  0.710          H  
ATOM   1050 2HG2 VAL A  67      -7.384  -3.485  -5.270  1.00  0.710          H  
ATOM   1051 3HG2 VAL A  67      -6.386  -4.642  -6.143  1.00  0.710          H  
ATOM   1052  N   GLY A  68      -7.518  -7.004  -4.963  1.00  0.400          N  
ATOM   1053  CA  GLY A  68      -6.554  -8.073  -4.742  1.00  0.420          C  
ATOM   1054  C   GLY A  68      -5.112  -7.589  -4.626  1.00  0.370          C  
ATOM   1055  O   GLY A  68      -4.187  -8.408  -4.571  1.00  0.390          O  
ATOM   1056  H   GLY A  68      -7.848  -6.457  -4.184  1.00  0.480          H  
ATOM   1057 1HA  GLY A  68      -6.828  -8.610  -3.832  1.00  0.500          H  
ATOM   1058 2HA  GLY A  68      -6.629  -8.793  -5.553  1.00  0.500          H  
ATOM   1059  N   LYS A  69      -4.900  -6.269  -4.524  1.00  0.340          N  
ATOM   1060  CA  LYS A  69      -3.540  -5.756  -4.421  1.00  0.330          C  
ATOM   1061  C   LYS A  69      -2.791  -6.311  -3.213  1.00  0.340          C  
ATOM   1062  O   LYS A  69      -1.586  -6.474  -3.277  1.00  0.350          O  
ATOM   1063  CB  LYS A  69      -3.514  -4.215  -4.383  1.00  0.470          C  
ATOM   1064  CG  LYS A  69      -4.080  -3.553  -3.126  1.00  0.470          C  
ATOM   1065  CD  LYS A  69      -4.087  -2.008  -3.252  1.00  0.470          C  
ATOM   1066  CE  LYS A  69      -4.692  -1.351  -1.985  1.00  0.470          C  
ATOM   1067  NZ  LYS A  69      -4.914   0.131  -2.138  1.00  0.470          N  
ATOM   1068  H   LYS A  69      -5.679  -5.628  -4.558  1.00  0.410          H  
ATOM   1069  HA  LYS A  69      -3.000  -6.060  -5.313  1.00  0.400          H  
ATOM   1070 1HB  LYS A  69      -2.480  -3.877  -4.478  1.00  0.560          H  
ATOM   1071 2HB  LYS A  69      -4.065  -3.821  -5.238  1.00  0.560          H  
ATOM   1072 1HG  LYS A  69      -5.096  -3.903  -2.949  1.00  0.560          H  
ATOM   1073 2HG  LYS A  69      -3.465  -3.815  -2.260  1.00  0.560          H  
ATOM   1074 1HD  LYS A  69      -3.064  -1.643  -3.390  1.00  0.560          H  
ATOM   1075 2HD  LYS A  69      -4.678  -1.713  -4.123  1.00  0.560          H  
ATOM   1076 1HE  LYS A  69      -5.657  -1.819  -1.799  1.00  0.560          H  
ATOM   1077 2HE  LYS A  69      -4.040  -1.525  -1.129  1.00  0.560          H  
ATOM   1078 1HZ  LYS A  69      -5.382   0.517  -1.289  1.00  0.560          H  
ATOM   1079 2HZ  LYS A  69      -4.050   0.687  -2.310  1.00  0.560          H  
ATOM   1080 3HZ  LYS A  69      -5.544   0.231  -2.937  1.00  0.560          H  
ATOM   1081  N   SER A  70      -3.462  -6.658  -2.111  1.00  0.400          N  
ATOM   1082  CA  SER A  70      -2.702  -7.178  -0.975  1.00  0.440          C  
ATOM   1083  C   SER A  70      -2.047  -8.538  -1.265  1.00  0.430          C  
ATOM   1084  O   SER A  70      -0.963  -8.850  -0.743  1.00  0.480          O  
ATOM   1085  CB  SER A  70      -3.610  -7.302   0.231  1.00  0.600          C  
ATOM   1086  OG  SER A  70      -4.610  -8.267   0.018  1.00  0.600          O  
ATOM   1087  H   SER A  70      -4.460  -6.540  -2.028  1.00  0.480          H  
ATOM   1088  HA  SER A  70      -1.914  -6.459  -0.737  1.00  0.530          H  
ATOM   1089 1HB  SER A  70      -3.016  -7.572   1.102  1.00  0.720          H  
ATOM   1090 2HB  SER A  70      -4.067  -6.334   0.437  1.00  0.720          H  
ATOM   1091  HG  SER A  70      -5.096  -8.329   0.846  1.00  0.720          H  
ATOM   1092  N   THR A  71      -2.657  -9.323  -2.161  1.00  0.460          N  
ATOM   1093  CA  THR A  71      -2.137 -10.626  -2.534  1.00  0.470          C  
ATOM   1094  C   THR A  71      -1.039 -10.424  -3.543  1.00  0.460          C  
ATOM   1095  O   THR A  71       0.007 -11.083  -3.493  1.00  0.510          O  
ATOM   1096  CB  THR A  71      -3.234 -11.538  -3.124  1.00  0.650          C  
ATOM   1097  OG1 THR A  71      -4.263 -11.769  -2.146  1.00  0.650          O  
ATOM   1098  CG2 THR A  71      -2.646 -12.877  -3.586  1.00  0.650          C  
ATOM   1099  H   THR A  71      -3.522  -9.024  -2.604  1.00  0.550          H  
ATOM   1100  HA  THR A  71      -1.715 -11.107  -1.653  1.00  0.560          H  
ATOM   1101  HB  THR A  71      -3.668 -11.032  -3.949  1.00  0.780          H  
ATOM   1102  HG1 THR A  71      -5.005 -12.219  -2.559  1.00  0.780          H  
ATOM   1103 1HG2 THR A  71      -3.442 -13.490  -4.008  1.00  0.780          H  
ATOM   1104 2HG2 THR A  71      -1.884 -12.712  -4.347  1.00  0.780          H  
ATOM   1105 3HG2 THR A  71      -2.203 -13.392  -2.736  1.00  0.780          H  
ATOM   1106  N   LEU A  72      -1.305  -9.542  -4.503  1.00  0.400          N  
ATOM   1107  CA  LEU A  72      -0.358  -9.285  -5.562  1.00  0.400          C  
ATOM   1108  C   LEU A  72       0.915  -8.667  -4.988  1.00  0.380          C  
ATOM   1109  O   LEU A  72       2.014  -9.096  -5.330  1.00  0.400          O  
ATOM   1110  CB  LEU A  72      -1.022  -8.361  -6.586  1.00  0.560          C  
ATOM   1111  CG  LEU A  72      -2.200  -8.994  -7.400  1.00  0.560          C  
ATOM   1112  CD1 LEU A  72      -2.950  -7.940  -8.104  1.00  0.560          C  
ATOM   1113  CD2 LEU A  72      -1.663  -9.970  -8.422  1.00  0.560          C  
ATOM   1114  H   LEU A  72      -2.203  -9.050  -4.484  1.00  0.480          H  
ATOM   1115  HA  LEU A  72      -0.104 -10.232  -6.018  1.00  0.480          H  
ATOM   1116 1HB  LEU A  72      -1.396  -7.494  -6.065  1.00  0.670          H  
ATOM   1117 2HB  LEU A  72      -0.264  -8.034  -7.289  1.00  0.670          H  
ATOM   1118  HG  LEU A  72      -2.877  -9.502  -6.725  1.00  0.670          H  
ATOM   1119 1HD1 LEU A  72      -3.752  -8.389  -8.655  1.00  0.670          H  
ATOM   1120 2HD1 LEU A  72      -3.363  -7.258  -7.374  1.00  0.670          H  
ATOM   1121 3HD1 LEU A  72      -2.298  -7.410  -8.784  1.00  0.670          H  
ATOM   1122 1HD2 LEU A  72      -2.492 -10.393  -8.984  1.00  0.670          H  
ATOM   1123 2HD2 LEU A  72      -0.990  -9.461  -9.108  1.00  0.670          H  
ATOM   1124 3HD2 LEU A  72      -1.135 -10.763  -7.918  1.00  0.670          H  
ATOM   1125  N   VAL A  73       0.770  -7.727  -4.052  1.00  0.380          N  
ATOM   1126  CA  VAL A  73       1.902  -7.071  -3.421  1.00  0.420          C  
ATOM   1127  C   VAL A  73       2.749  -8.067  -2.653  1.00  0.430          C  
ATOM   1128  O   VAL A  73       3.973  -8.045  -2.788  1.00  0.460          O  
ATOM   1129  CB  VAL A  73       1.417  -5.912  -2.512  1.00  0.570          C  
ATOM   1130  CG1 VAL A  73       2.536  -5.363  -1.651  1.00  0.570          C  
ATOM   1131  CG2 VAL A  73       0.914  -4.744  -3.406  1.00  0.570          C  
ATOM   1132  H   VAL A  73      -0.164  -7.420  -3.795  1.00  0.460          H  
ATOM   1133  HA  VAL A  73       2.520  -6.635  -4.203  1.00  0.500          H  
ATOM   1134  HB  VAL A  73       0.617  -6.281  -1.864  1.00  0.690          H  
ATOM   1135 1HG1 VAL A  73       2.144  -4.557  -1.046  1.00  0.690          H  
ATOM   1136 2HG1 VAL A  73       2.941  -6.133  -0.996  1.00  0.690          H  
ATOM   1137 3HG1 VAL A  73       3.299  -4.991  -2.287  1.00  0.690          H  
ATOM   1138 1HG2 VAL A  73       0.558  -3.929  -2.774  1.00  0.690          H  
ATOM   1139 2HG2 VAL A  73       1.732  -4.396  -4.018  1.00  0.690          H  
ATOM   1140 3HG2 VAL A  73       0.115  -5.066  -4.053  1.00  0.690          H  
ATOM   1141  N   LYS A  74       2.137  -8.949  -1.852  1.00  0.430          N  
ATOM   1142  CA  LYS A  74       2.951  -9.919  -1.140  1.00  0.480          C  
ATOM   1143  C   LYS A  74       3.668 -10.845  -2.124  1.00  0.460          C  
ATOM   1144  O   LYS A  74       4.864 -11.098  -1.984  1.00  0.470          O  
ATOM   1145  CB  LYS A  74       2.106 -10.749  -0.176  1.00  0.650          C  
ATOM   1146  CG  LYS A  74       2.895 -11.801   0.675  1.00  0.650          C  
ATOM   1147  CD  LYS A  74       3.870 -11.131   1.664  1.00  0.650          C  
ATOM   1148  CE  LYS A  74       4.331 -12.094   2.791  1.00  0.650          C  
ATOM   1149  NZ  LYS A  74       5.328 -13.136   2.334  1.00  0.650          N  
ATOM   1150  H   LYS A  74       1.119  -8.938  -1.715  1.00  0.520          H  
ATOM   1151  HA  LYS A  74       3.703  -9.378  -0.571  1.00  0.580          H  
ATOM   1152 1HB  LYS A  74       1.584 -10.080   0.510  1.00  0.780          H  
ATOM   1153 2HB  LYS A  74       1.339 -11.281  -0.746  1.00  0.780          H  
ATOM   1154 1HG  LYS A  74       2.186 -12.410   1.233  1.00  0.780          H  
ATOM   1155 2HG  LYS A  74       3.468 -12.459   0.014  1.00  0.780          H  
ATOM   1156 1HD  LYS A  74       4.765 -10.825   1.112  1.00  0.780          H  
ATOM   1157 2HD  LYS A  74       3.414 -10.248   2.105  1.00  0.780          H  
ATOM   1158 1HE  LYS A  74       4.779 -11.510   3.593  1.00  0.780          H  
ATOM   1159 2HE  LYS A  74       3.452 -12.606   3.179  1.00  0.780          H  
ATOM   1160 1HZ  LYS A  74       5.583 -13.726   3.099  1.00  0.780          H  
ATOM   1161 2HZ  LYS A  74       4.996 -13.731   1.567  1.00  0.780          H  
ATOM   1162 3HZ  LYS A  74       6.179 -12.704   1.965  1.00  0.780          H  
ATOM   1163  N   ALA A  75       2.971 -11.330  -3.157  1.00  0.450          N  
ATOM   1164  CA  ALA A  75       3.632 -12.233  -4.088  1.00  0.470          C  
ATOM   1165  C   ALA A  75       4.841 -11.573  -4.758  1.00  0.460          C  
ATOM   1166  O   ALA A  75       5.884 -12.224  -4.936  1.00  0.500          O  
ATOM   1167  CB  ALA A  75       2.645 -12.687  -5.131  1.00  0.650          C  
ATOM   1168  H   ALA A  75       1.976 -11.111  -3.277  1.00  0.540          H  
ATOM   1169  HA  ALA A  75       3.987 -13.096  -3.527  1.00  0.560          H  
ATOM   1170 1HB  ALA A  75       3.125 -13.380  -5.815  1.00  0.780          H  
ATOM   1171 2HB  ALA A  75       1.800 -13.174  -4.643  1.00  0.780          H  
ATOM   1172 3HB  ALA A  75       2.298 -11.823  -5.664  1.00  0.780          H  
ATOM   1173  N   LEU A  76       4.719 -10.287  -5.113  1.00  0.420          N  
ATOM   1174  CA  LEU A  76       5.824  -9.566  -5.724  1.00  0.420          C  
ATOM   1175  C   LEU A  76       6.959  -9.411  -4.733  1.00  0.480          C  
ATOM   1176  O   LEU A  76       8.129  -9.598  -5.083  1.00  0.540          O  
ATOM   1177  CB  LEU A  76       5.376  -8.168  -6.126  1.00  0.590          C  
ATOM   1178  CG  LEU A  76       4.354  -8.045  -7.237  1.00  0.590          C  
ATOM   1179  CD1 LEU A  76       3.884  -6.600  -7.291  1.00  0.590          C  
ATOM   1180  CD2 LEU A  76       4.931  -8.505  -8.548  1.00  0.590          C  
ATOM   1181  H   LEU A  76       3.813  -9.819  -4.995  1.00  0.500          H  
ATOM   1182  HA  LEU A  76       6.188 -10.131  -6.574  1.00  0.500          H  
ATOM   1183 1HB  LEU A  76       4.953  -7.684  -5.242  1.00  0.710          H  
ATOM   1184 2HB  LEU A  76       6.249  -7.636  -6.420  1.00  0.710          H  
ATOM   1185  HG  LEU A  76       3.521  -8.657  -7.015  1.00  0.710          H  
ATOM   1186 1HD1 LEU A  76       3.144  -6.500  -8.029  1.00  0.710          H  
ATOM   1187 2HD1 LEU A  76       3.462  -6.327  -6.328  1.00  0.710          H  
ATOM   1188 3HD1 LEU A  76       4.704  -5.941  -7.519  1.00  0.710          H  
ATOM   1189 1HD2 LEU A  76       4.188  -8.431  -9.310  1.00  0.710          H  
ATOM   1190 2HD2 LEU A  76       5.776  -7.906  -8.819  1.00  0.710          H  
ATOM   1191 3HD2 LEU A  76       5.228  -9.530  -8.458  1.00  0.710          H  
ATOM   1192  N   LEU A  77       6.598  -9.114  -3.482  1.00  0.480          N  
ATOM   1193  CA  LEU A  77       7.544  -8.899  -2.410  1.00  0.530          C  
ATOM   1194  C   LEU A  77       8.394 -10.124  -2.143  1.00  0.590          C  
ATOM   1195  O   LEU A  77       9.594  -9.997  -1.914  1.00  0.650          O  
ATOM   1196  CB  LEU A  77       6.799  -8.479  -1.149  1.00  0.720          C  
ATOM   1197  CG  LEU A  77       7.617  -8.161   0.089  1.00  0.720          C  
ATOM   1198  CD1 LEU A  77       8.607  -6.982  -0.214  1.00  0.720          C  
ATOM   1199  CD2 LEU A  77       6.609  -7.830   1.211  1.00  0.720          C  
ATOM   1200  H   LEU A  77       5.607  -8.947  -3.280  1.00  0.580          H  
ATOM   1201  HA  LEU A  77       8.180  -8.092  -2.700  1.00  0.640          H  
ATOM   1202 1HB  LEU A  77       6.185  -7.612  -1.386  1.00  0.870          H  
ATOM   1203 2HB  LEU A  77       6.137  -9.289  -0.879  1.00  0.870          H  
ATOM   1204  HG  LEU A  77       8.210  -9.029   0.390  1.00  0.870          H  
ATOM   1205 1HD1 LEU A  77       9.179  -6.746   0.682  1.00  0.870          H  
ATOM   1206 2HD1 LEU A  77       9.299  -7.269  -0.994  1.00  0.870          H  
ATOM   1207 3HD1 LEU A  77       8.051  -6.104  -0.536  1.00  0.870          H  
ATOM   1208 1HD2 LEU A  77       7.144  -7.604   2.132  1.00  0.870          H  
ATOM   1209 2HD2 LEU A  77       6.001  -6.977   0.916  1.00  0.870          H  
ATOM   1210 3HD2 LEU A  77       5.961  -8.686   1.374  1.00  0.870          H  
ATOM   1211  N   ASP A  78       7.779 -11.306  -2.158  1.00  0.580          N  
ATOM   1212  CA  ASP A  78       8.526 -12.533  -1.930  1.00  0.640          C  
ATOM   1213  C   ASP A  78       9.379 -12.894  -3.152  1.00  0.690          C  
ATOM   1214  O   ASP A  78      10.556 -13.245  -3.020  1.00  0.870          O  
ATOM   1215  CB  ASP A  78       7.569 -13.686  -1.615  1.00  0.870          C  
ATOM   1216  CG  ASP A  78       6.895 -13.580  -0.240  1.00  0.870          C  
ATOM   1217  OD1 ASP A  78       7.350 -12.848   0.616  1.00  0.870          O  
ATOM   1218  OD2 ASP A  78       5.891 -14.233  -0.023  1.00  0.870          O  
ATOM   1219  H   ASP A  78       6.759 -11.321  -2.271  1.00  0.700          H  
ATOM   1220  HA  ASP A  78       9.182 -12.383  -1.077  1.00  0.770          H  
ATOM   1221 1HB  ASP A  78       6.781 -13.702  -2.377  1.00  1.050          H  
ATOM   1222 2HB  ASP A  78       8.104 -14.632  -1.678  1.00  1.050          H  
ATOM   1223  N   HIS A  79       8.829 -12.720  -4.359  1.00  0.610          N  
ATOM   1224  CA  HIS A  79       9.551 -13.055  -5.589  1.00  0.650          C  
ATOM   1225  C   HIS A  79      10.866 -12.291  -5.651  1.00  0.680          C  
ATOM   1226  O   HIS A  79      11.928 -12.844  -5.950  1.00  0.770          O  
ATOM   1227  CB  HIS A  79       8.741 -12.689  -6.833  1.00  0.890          C  
ATOM   1228  CG  HIS A  79       9.384 -13.142  -8.121  1.00  0.890          C  
ATOM   1229  ND1 HIS A  79       9.208 -14.420  -8.636  1.00  0.890          N  
ATOM   1230  CD2 HIS A  79      10.230 -12.517  -8.967  1.00  0.890          C  
ATOM   1231  CE1 HIS A  79       9.916 -14.541  -9.749  1.00  0.890          C  
ATOM   1232  NE2 HIS A  79      10.540 -13.403  -9.969  1.00  0.890          N  
ATOM   1233  H   HIS A  79       7.852 -12.422  -4.434  1.00  0.730          H  
ATOM   1234  HA  HIS A  79       9.771 -14.120  -5.613  1.00  0.780          H  
ATOM   1235 1HB  HIS A  79       7.752 -13.134  -6.753  1.00  1.070          H  
ATOM   1236 2HB  HIS A  79       8.607 -11.607  -6.877  1.00  1.070          H  
ATOM   1237  HD2 HIS A  79      10.604 -11.517  -8.868  1.00  1.070          H  
ATOM   1238  HE1 HIS A  79       9.979 -15.432 -10.375  1.00  1.070          H  
ATOM   1239  HE2 HIS A  79      11.159 -13.206 -10.743  1.00  1.070          H  
ATOM   1240  N   PHE A  80      10.784 -10.998  -5.360  1.00  0.630          N  
ATOM   1241  CA  PHE A  80      11.912 -10.094  -5.388  1.00  0.650          C  
ATOM   1242  C   PHE A  80      12.387  -9.747  -3.974  1.00  0.660          C  
ATOM   1243  O   PHE A  80      12.882  -8.643  -3.733  1.00  0.650          O  
ATOM   1244  CB  PHE A  80      11.526  -8.798  -6.096  1.00  0.900          C  
ATOM   1245  CG  PHE A  80      11.185  -8.869  -7.529  1.00  0.900          C  
ATOM   1246  CD1 PHE A  80       9.868  -8.883  -7.914  1.00  0.900          C  
ATOM   1247  CD2 PHE A  80      12.163  -8.878  -8.507  1.00  0.900          C  
ATOM   1248  CE1 PHE A  80       9.533  -8.911  -9.230  1.00  0.900          C  
ATOM   1249  CE2 PHE A  80      11.821  -8.904  -9.841  1.00  0.900          C  
ATOM   1250  CZ  PHE A  80      10.499  -8.919 -10.202  1.00  0.900          C  
ATOM   1251  H   PHE A  80       9.865 -10.606  -5.132  1.00  0.760          H  
ATOM   1252  HA  PHE A  80      12.729 -10.572  -5.928  1.00  0.780          H  
ATOM   1253 1HB  PHE A  80      10.665  -8.435  -5.610  1.00  1.080          H  
ATOM   1254 2HB  PHE A  80      12.296  -8.071  -5.975  1.00  1.080          H  
ATOM   1255  HD1 PHE A  80       9.087  -8.867  -7.156  1.00  1.080          H  
ATOM   1256  HD2 PHE A  80      13.210  -8.859  -8.215  1.00  1.080          H  
ATOM   1257  HE1 PHE A  80       8.506  -8.921  -9.498  1.00  1.080          H  
ATOM   1258  HE2 PHE A  80      12.596  -8.908 -10.603  1.00  1.080          H  
ATOM   1259  HZ  PHE A  80      10.217  -8.935 -11.255  1.00  1.080          H  
ATOM   1260  N   LYS A  81      12.319 -10.683  -3.024  1.00  0.700          N  
ATOM   1261  CA  LYS A  81      12.735 -10.374  -1.646  1.00  0.720          C  
ATOM   1262  C   LYS A  81      14.182  -9.878  -1.513  1.00  0.750          C  
ATOM   1263  O   LYS A  81      14.534  -9.227  -0.532  1.00  0.760          O  
ATOM   1264  CB  LYS A  81      12.539 -11.599  -0.748  1.00  1.000          C  
ATOM   1265  CG  LYS A  81      13.463 -12.782  -1.047  1.00  1.000          C  
ATOM   1266  CD  LYS A  81      13.129 -13.981  -0.170  1.00  1.000          C  
ATOM   1267  CE  LYS A  81      14.073 -15.148  -0.443  1.00  1.000          C  
ATOM   1268  NZ  LYS A  81      13.733 -16.343   0.379  1.00  1.000          N  
ATOM   1269  H   LYS A  81      11.892 -11.598  -3.220  1.00  0.840          H  
ATOM   1270  HA  LYS A  81      12.082  -9.581  -1.275  1.00  0.860          H  
ATOM   1271 1HB  LYS A  81      12.688 -11.309   0.291  1.00  1.200          H  
ATOM   1272 2HB  LYS A  81      11.515 -11.945  -0.845  1.00  1.200          H  
ATOM   1273 1HG  LYS A  81      13.363 -13.065  -2.097  1.00  1.200          H  
ATOM   1274 2HG  LYS A  81      14.495 -12.499  -0.856  1.00  1.200          H  
ATOM   1275 1HD  LYS A  81      13.202 -13.697   0.879  1.00  1.200          H  
ATOM   1276 2HD  LYS A  81      12.102 -14.298  -0.375  1.00  1.200          H  
ATOM   1277 1HE  LYS A  81      14.011 -15.415  -1.497  1.00  1.200          H  
ATOM   1278 2HE  LYS A  81      15.095 -14.841  -0.216  1.00  1.200          H  
ATOM   1279 1HZ  LYS A  81      14.377 -17.093   0.169  1.00  1.200          H  
ATOM   1280 2HZ  LYS A  81      13.797 -16.110   1.361  1.00  1.200          H  
ATOM   1281 3HZ  LYS A  81      12.790 -16.640   0.165  1.00  1.200          H  
ATOM   1282  N   GLU A  82      15.032 -10.188  -2.489  1.00  0.810          N  
ATOM   1283  CA  GLU A  82      16.427  -9.759  -2.458  1.00  0.870          C  
ATOM   1284  C   GLU A  82      16.622  -8.356  -3.061  1.00  0.780          C  
ATOM   1285  O   GLU A  82      17.728  -7.811  -3.042  1.00  0.820          O  
ATOM   1286  CB  GLU A  82      17.299 -10.770  -3.209  1.00  1.190          C  
ATOM   1287  CG  GLU A  82      17.354 -12.155  -2.562  1.00  1.190          C  
ATOM   1288  CD  GLU A  82      18.190 -13.144  -3.335  1.00  1.190          C  
ATOM   1289  OE1 GLU A  82      18.678 -12.793  -4.383  1.00  1.190          O  
ATOM   1290  OE2 GLU A  82      18.336 -14.252  -2.875  1.00  1.190          O  
ATOM   1291  H   GLU A  82      14.688 -10.734  -3.266  1.00  0.970          H  
ATOM   1292  HA  GLU A  82      16.752  -9.728  -1.418  1.00  1.040          H  
ATOM   1293 1HB  GLU A  82      16.922 -10.885  -4.225  1.00  1.430          H  
ATOM   1294 2HB  GLU A  82      18.318 -10.390  -3.279  1.00  1.430          H  
ATOM   1295 1HG  GLU A  82      17.760 -12.057  -1.556  1.00  1.430          H  
ATOM   1296 2HG  GLU A  82      16.342 -12.541  -2.475  1.00  1.430          H  
ATOM   1297  N   GLN A  83      15.559  -7.803  -3.647  1.00  0.700          N  
ATOM   1298  CA  GLN A  83      15.594  -6.497  -4.301  1.00  0.680          C  
ATOM   1299  C   GLN A  83      14.665  -5.466  -3.642  1.00  0.630          C  
ATOM   1300  O   GLN A  83      14.919  -4.261  -3.758  1.00  0.670          O  
ATOM   1301  CB  GLN A  83      15.217  -6.629  -5.780  1.00  0.960          C  
ATOM   1302  CG  GLN A  83      16.163  -7.489  -6.605  1.00  0.960          C  
ATOM   1303  CD  GLN A  83      15.753  -7.558  -8.075  1.00  0.960          C  
ATOM   1304  OE1 GLN A  83      14.824  -6.868  -8.504  1.00  0.960          O  
ATOM   1305  NE2 GLN A  83      16.438  -8.392  -8.843  1.00  0.960          N  
ATOM   1306  H   GLN A  83      14.677  -8.303  -3.609  1.00  0.840          H  
ATOM   1307  HA  GLN A  83      16.611  -6.111  -4.237  1.00  0.820          H  
ATOM   1308 1HB  GLN A  83      14.234  -7.051  -5.854  1.00  1.150          H  
ATOM   1309 2HB  GLN A  83      15.180  -5.640  -6.232  1.00  1.150          H  
ATOM   1310 1HG  GLN A  83      17.164  -7.077  -6.535  1.00  1.150          H  
ATOM   1311 2HG  GLN A  83      16.152  -8.499  -6.201  1.00  1.150          H  
ATOM   1312 1HE2 GLN A  83      16.219  -8.476  -9.814  1.00  1.150          H  
ATOM   1313 2HE2 GLN A  83      17.185  -8.931  -8.452  1.00  1.150          H  
ATOM   1314  N   LEU A  84      13.582  -5.944  -3.009  1.00  0.590          N  
ATOM   1315  CA  LEU A  84      12.546  -5.122  -2.372  1.00  0.590          C  
ATOM   1316  C   LEU A  84      12.555  -5.068  -0.840  1.00  0.570          C  
ATOM   1317  O   LEU A  84      12.905  -6.030  -0.160  1.00  0.630          O  
ATOM   1318  CB  LEU A  84      11.166  -5.641  -2.764  1.00  0.830          C  
ATOM   1319  CG  LEU A  84      10.760  -5.612  -4.229  1.00  0.830          C  
ATOM   1320  CD1 LEU A  84       9.500  -6.359  -4.336  1.00  0.830          C  
ATOM   1321  CD2 LEU A  84      10.536  -4.175  -4.701  1.00  0.830          C  
ATOM   1322  H   LEU A  84      13.444  -6.954  -3.003  1.00  0.710          H  
ATOM   1323  HA  LEU A  84      12.673  -4.109  -2.734  1.00  0.710          H  
ATOM   1324 1HB  LEU A  84      11.121  -6.687  -2.451  1.00  0.990          H  
ATOM   1325 2HB  LEU A  84      10.417  -5.083  -2.196  1.00  0.990          H  
ATOM   1326  HG  LEU A  84      11.522  -6.088  -4.841  1.00  0.990          H  
ATOM   1327 1HD1 LEU A  84       9.161  -6.381  -5.348  1.00  0.990          H  
ATOM   1328 2HD1 LEU A  84       9.682  -7.363  -4.000  1.00  0.990          H  
ATOM   1329 3HD1 LEU A  84       8.761  -5.897  -3.709  1.00  0.990          H  
ATOM   1330 1HD2 LEU A  84      10.222  -4.179  -5.741  1.00  0.990          H  
ATOM   1331 2HD2 LEU A  84       9.774  -3.700  -4.096  1.00  0.990          H  
ATOM   1332 3HD2 LEU A  84      11.438  -3.630  -4.610  1.00  0.990          H  
ATOM   1333  N   PHE A  85      12.093  -3.933  -0.323  1.00  0.550          N  
ATOM   1334  CA  PHE A  85      11.864  -3.643   1.091  1.00  0.520          C  
ATOM   1335  C   PHE A  85      10.428  -3.181   1.258  1.00  0.500          C  
ATOM   1336  O   PHE A  85      10.025  -2.195   0.640  1.00  0.590          O  
ATOM   1337  CB  PHE A  85      12.761  -2.501   1.560  1.00  0.740          C  
ATOM   1338  CG  PHE A  85      12.654  -2.112   3.006  1.00  0.740          C  
ATOM   1339  CD1 PHE A  85      13.624  -2.519   3.892  1.00  0.740          C  
ATOM   1340  CD2 PHE A  85      11.597  -1.325   3.488  1.00  0.740          C  
ATOM   1341  CE1 PHE A  85      13.557  -2.150   5.209  1.00  0.740          C  
ATOM   1342  CE2 PHE A  85      11.539  -0.959   4.797  1.00  0.740          C  
ATOM   1343  CZ  PHE A  85      12.515  -1.366   5.660  1.00  0.740          C  
ATOM   1344  H   PHE A  85      11.901  -3.191  -0.988  1.00  0.660          H  
ATOM   1345  HA  PHE A  85      12.035  -4.543   1.684  1.00  0.620          H  
ATOM   1346 1HB  PHE A  85      13.775  -2.751   1.388  1.00  0.890          H  
ATOM   1347 2HB  PHE A  85      12.545  -1.638   0.954  1.00  0.890          H  
ATOM   1348  HD1 PHE A  85      14.454  -3.133   3.535  1.00  0.890          H  
ATOM   1349  HD2 PHE A  85      10.819  -0.988   2.812  1.00  0.890          H  
ATOM   1350  HE1 PHE A  85      14.331  -2.475   5.901  1.00  0.890          H  
ATOM   1351  HE2 PHE A  85      10.722  -0.344   5.154  1.00  0.890          H  
ATOM   1352  HZ  PHE A  85      12.469  -1.073   6.708  1.00  0.890          H  
ATOM   1353  N   TYR A  86       9.647  -3.865   2.067  1.00  0.550          N  
ATOM   1354  CA  TYR A  86       8.260  -3.454   2.247  1.00  0.600          C  
ATOM   1355  C   TYR A  86       8.115  -2.638   3.499  1.00  0.600          C  
ATOM   1356  O   TYR A  86       8.636  -3.025   4.546  1.00  0.650          O  
ATOM   1357  CB  TYR A  86       7.361  -4.663   2.328  1.00  0.820          C  
ATOM   1358  CG  TYR A  86       5.912  -4.392   2.562  1.00  0.820          C  
ATOM   1359  CD1 TYR A  86       5.082  -4.071   1.494  1.00  0.820          C  
ATOM   1360  CD2 TYR A  86       5.401  -4.482   3.846  1.00  0.820          C  
ATOM   1361  CE1 TYR A  86       3.742  -3.852   1.715  1.00  0.820          C  
ATOM   1362  CE2 TYR A  86       4.070  -4.260   4.067  1.00  0.820          C  
ATOM   1363  CZ  TYR A  86       3.232  -3.955   3.011  1.00  0.820          C  
ATOM   1364  OH  TYR A  86       1.888  -3.750   3.263  1.00  0.820          O  
ATOM   1365  H   TYR A  86      10.012  -4.668   2.565  1.00  0.660          H  
ATOM   1366  HA  TYR A  86       7.951  -2.833   1.405  1.00  0.720          H  
ATOM   1367 1HB  TYR A  86       7.429  -5.159   1.406  1.00  0.980          H  
ATOM   1368 2HB  TYR A  86       7.717  -5.338   3.102  1.00  0.980          H  
ATOM   1369  HD1 TYR A  86       5.491  -4.001   0.486  1.00  0.980          H  
ATOM   1370  HD2 TYR A  86       6.056  -4.731   4.681  1.00  0.980          H  
ATOM   1371  HE1 TYR A  86       3.089  -3.608   0.889  1.00  0.980          H  
ATOM   1372  HE2 TYR A  86       3.667  -4.333   5.075  1.00  0.980          H  
ATOM   1373  HH  TYR A  86       1.359  -3.771   2.429  1.00  0.980          H  
ATOM   1374  N   SER A  87       7.404  -1.525   3.410  1.00  0.560          N  
ATOM   1375  CA  SER A  87       7.185  -0.745   4.619  1.00  0.560          C  
ATOM   1376  C   SER A  87       5.752  -0.874   5.094  1.00  0.480          C  
ATOM   1377  O   SER A  87       4.817  -1.075   4.319  1.00  0.490          O  
ATOM   1378  CB  SER A  87       7.534   0.703   4.415  1.00  0.780          C  
ATOM   1379  OG  SER A  87       6.716   1.276   3.472  1.00  0.780          O  
ATOM   1380  H   SER A  87       7.011  -1.241   2.503  1.00  0.670          H  
ATOM   1381  HA  SER A  87       7.831  -1.129   5.410  1.00  0.670          H  
ATOM   1382 1HB  SER A  87       7.418   1.233   5.349  1.00  0.940          H  
ATOM   1383 2HB  SER A  87       8.571   0.783   4.118  1.00  0.940          H  
ATOM   1384  HG  SER A  87       7.022   2.182   3.369  1.00  0.940          H  
ATOM   1385  N   ILE A  88       5.573  -0.681   6.382  1.00  0.480          N  
ATOM   1386  CA  ILE A  88       4.274  -0.768   7.004  1.00  0.440          C  
ATOM   1387  C   ILE A  88       3.706   0.602   7.332  1.00  0.400          C  
ATOM   1388  O   ILE A  88       4.340   1.405   8.024  1.00  0.460          O  
ATOM   1389  CB  ILE A  88       4.408  -1.627   8.262  1.00  0.630          C  
ATOM   1390  CG1 ILE A  88       4.871  -3.026   7.862  1.00  0.630          C  
ATOM   1391  CG2 ILE A  88       3.121  -1.656   9.023  1.00  0.630          C  
ATOM   1392  CD1 ILE A  88       5.296  -3.857   9.005  1.00  0.630          C  
ATOM   1393  H   ILE A  88       6.391  -0.485   6.962  1.00  0.580          H  
ATOM   1394  HA  ILE A  88       3.592  -1.263   6.313  1.00  0.530          H  
ATOM   1395  HB  ILE A  88       5.177  -1.222   8.868  1.00  0.760          H  
ATOM   1396 1HG1 ILE A  88       4.053  -3.539   7.354  1.00  0.760          H  
ATOM   1397 2HG1 ILE A  88       5.712  -2.952   7.179  1.00  0.760          H  
ATOM   1398 1HG2 ILE A  88       3.199  -2.248   9.925  1.00  0.760          H  
ATOM   1399 2HG2 ILE A  88       2.832  -0.651   9.303  1.00  0.760          H  
ATOM   1400 3HG2 ILE A  88       2.382  -2.074   8.375  1.00  0.760          H  
ATOM   1401 1HD1 ILE A  88       5.608  -4.837   8.643  1.00  0.760          H  
ATOM   1402 2HD1 ILE A  88       6.129  -3.382   9.525  1.00  0.760          H  
ATOM   1403 3HD1 ILE A  88       4.486  -3.984   9.680  1.00  0.760          H  
ATOM   1404  N   SER A  89       2.530   0.897   6.793  1.00  0.380          N  
ATOM   1405  CA  SER A  89       1.912   2.194   7.016  1.00  0.390          C  
ATOM   1406  C   SER A  89       1.338   2.299   8.423  1.00  0.420          C  
ATOM   1407  O   SER A  89       1.131   1.287   9.107  1.00  0.440          O  
ATOM   1408  CB  SER A  89       0.846   2.443   5.962  1.00  0.540          C  
ATOM   1409  OG  SER A  89      -0.237   1.560   6.083  1.00  0.540          O  
ATOM   1410  H   SER A  89       2.050   0.213   6.219  1.00  0.460          H  
ATOM   1411  HA  SER A  89       2.676   2.965   6.908  1.00  0.470          H  
ATOM   1412 1HB  SER A  89       0.486   3.463   6.049  1.00  0.650          H  
ATOM   1413 2HB  SER A  89       1.292   2.342   4.972  1.00  0.650          H  
ATOM   1414  HG  SER A  89      -0.745   1.674   5.271  1.00  0.650          H  
ATOM   1415  N   ALA A  90       1.089   3.530   8.850  1.00  0.460          N  
ATOM   1416  CA  ALA A  90       0.465   3.793  10.130  1.00  0.510          C  
ATOM   1417  C   ALA A  90      -1.007   4.015   9.900  1.00  0.540          C  
ATOM   1418  O   ALA A  90      -1.409   4.539   8.855  1.00  0.540          O  
ATOM   1419  CB  ALA A  90       1.097   4.994  10.818  1.00  0.690          C  
ATOM   1420  H   ALA A  90       1.312   4.314   8.237  1.00  0.550          H  
ATOM   1421  HA  ALA A  90       0.580   2.917  10.761  1.00  0.610          H  
ATOM   1422 1HB  ALA A  90       0.606   5.160  11.776  1.00  0.830          H  
ATOM   1423 2HB  ALA A  90       2.155   4.802  10.979  1.00  0.830          H  
ATOM   1424 3HB  ALA A  90       0.977   5.866  10.195  1.00  0.830          H  
ATOM   1425  N   THR A  91      -1.813   3.672  10.887  1.00  0.580          N  
ATOM   1426  CA  THR A  91      -3.244   3.910  10.802  1.00  0.630          C  
ATOM   1427  C   THR A  91      -3.932   4.003  12.134  1.00  0.690          C  
ATOM   1428  O   THR A  91      -3.451   3.468  13.135  1.00  0.710          O  
ATOM   1429  CB  THR A  91      -3.941   2.834   9.972  1.00  0.860          C  
ATOM   1430  OG1 THR A  91      -5.318   3.197   9.831  1.00  0.860          O  
ATOM   1431  CG2 THR A  91      -3.842   1.462  10.655  1.00  0.860          C  
ATOM   1432  H   THR A  91      -1.405   3.195  11.698  1.00  0.700          H  
ATOM   1433  HA  THR A  91      -3.393   4.865  10.309  1.00  0.760          H  
ATOM   1434  HB  THR A  91      -3.478   2.787   8.988  1.00  1.030          H  
ATOM   1435  HG1 THR A  91      -5.380   4.095   9.414  1.00  1.030          H  
ATOM   1436 1HG2 THR A  91      -4.340   0.710  10.046  1.00  1.030          H  
ATOM   1437 2HG2 THR A  91      -2.803   1.211  10.771  1.00  1.030          H  
ATOM   1438 3HG2 THR A  91      -4.313   1.490  11.639  1.00  1.030          H  
ATOM   1439  N   THR A  92      -5.077   4.679  12.128  1.00  0.730          N  
ATOM   1440  CA  THR A  92      -5.914   4.806  13.307  1.00  0.790          C  
ATOM   1441  C   THR A  92      -7.068   3.822  13.250  1.00  0.850          C  
ATOM   1442  O   THR A  92      -7.913   3.801  14.145  1.00  0.920          O  
ATOM   1443  CB  THR A  92      -6.474   6.224  13.448  1.00  1.080          C  
ATOM   1444  OG1 THR A  92      -7.360   6.503  12.356  1.00  1.080          O  
ATOM   1445  CG2 THR A  92      -5.330   7.184  13.412  1.00  1.080          C  
ATOM   1446  H   THR A  92      -5.380   5.107  11.250  1.00  0.880          H  
ATOM   1447  HA  THR A  92      -5.319   4.574  14.184  1.00  0.950          H  
ATOM   1448  HB  THR A  92      -7.014   6.326  14.385  1.00  1.300          H  
ATOM   1449  HG1 THR A  92      -8.172   5.991  12.497  1.00  1.300          H  
ATOM   1450 1HG2 THR A  92      -5.699   8.195  13.486  1.00  1.300          H  
ATOM   1451 2HG2 THR A  92      -4.661   6.967  14.248  1.00  1.300          H  
ATOM   1452 3HG2 THR A  92      -4.791   7.072  12.484  1.00  1.300          H  
ATOM   1453  N   ARG A  93      -7.128   3.044  12.173  1.00  0.840          N  
ATOM   1454  CA  ARG A  93      -8.166   2.050  11.984  1.00  0.910          C  
ATOM   1455  C   ARG A  93      -8.016   0.970  13.039  1.00  0.960          C  
ATOM   1456  O   ARG A  93      -6.920   0.481  13.285  1.00  0.940          O  
ATOM   1457  CB  ARG A  93      -8.071   1.469  10.585  1.00  1.250          C  
ATOM   1458  CG  ARG A  93      -8.456   2.464   9.485  1.00  1.250          C  
ATOM   1459  CD  ARG A  93      -8.205   1.957   8.115  1.00  1.250          C  
ATOM   1460  NE  ARG A  93      -6.762   1.870   7.796  1.00  1.250          N  
ATOM   1461  CZ  ARG A  93      -6.262   1.332   6.659  1.00  1.250          C  
ATOM   1462  NH1 ARG A  93      -7.078   0.827   5.757  1.00  1.250          N  
ATOM   1463  NH2 ARG A  93      -4.959   1.302   6.427  1.00  1.250          N  
ATOM   1464  H   ARG A  93      -6.391   3.123  11.473  1.00  1.010          H  
ATOM   1465  HA  ARG A  93      -9.141   2.522  12.103  1.00  1.090          H  
ATOM   1466 1HB  ARG A  93      -7.051   1.137  10.400  1.00  1.500          H  
ATOM   1467 2HB  ARG A  93      -8.721   0.598  10.504  1.00  1.500          H  
ATOM   1468 1HG  ARG A  93      -9.519   2.685   9.570  1.00  1.500          H  
ATOM   1469 2HG  ARG A  93      -7.889   3.386   9.609  1.00  1.500          H  
ATOM   1470 1HD  ARG A  93      -8.641   0.963   8.020  1.00  1.500          H  
ATOM   1471 2HD  ARG A  93      -8.673   2.635   7.400  1.00  1.500          H  
ATOM   1472  HE  ARG A  93      -6.100   2.257   8.473  1.00  1.500          H  
ATOM   1473 1HH1 ARG A  93      -8.074   0.837   5.907  1.00  1.500          H  
ATOM   1474 2HH1 ARG A  93      -6.700   0.410   4.922  1.00  1.500          H  
ATOM   1475 1HH2 ARG A  93      -4.291   1.669   7.096  1.00  1.500          H  
ATOM   1476 2HH2 ARG A  93      -4.622   0.908   5.560  1.00  1.500          H  
ATOM   1477  N   LYS A  94      -9.112   0.590  13.669  1.00  1.090          N  
ATOM   1478  CA  LYS A  94      -9.064  -0.437  14.694  1.00  1.200          C  
ATOM   1479  C   LYS A  94      -8.585  -1.762  14.116  1.00  1.150          C  
ATOM   1480  O   LYS A  94      -9.032  -2.158  13.042  1.00  1.110          O  
ATOM   1481  CB  LYS A  94     -10.453  -0.581  15.332  1.00  1.640          C  
ATOM   1482  CG  LYS A  94     -10.540  -1.536  16.511  1.00  1.640          C  
ATOM   1483  CD  LYS A  94     -11.936  -1.532  17.130  1.00  1.640          C  
ATOM   1484  CE  LYS A  94     -12.025  -2.511  18.296  1.00  1.640          C  
ATOM   1485  NZ  LYS A  94     -13.379  -2.515  18.922  1.00  1.640          N  
ATOM   1486  H   LYS A  94      -9.997   1.017  13.437  1.00  1.310          H  
ATOM   1487  HA  LYS A  94      -8.352  -0.127  15.460  1.00  1.440          H  
ATOM   1488 1HB  LYS A  94     -10.798   0.397  15.665  1.00  1.960          H  
ATOM   1489 2HB  LYS A  94     -11.155  -0.937  14.577  1.00  1.960          H  
ATOM   1490 1HG  LYS A  94     -10.328  -2.543  16.173  1.00  1.960          H  
ATOM   1491 2HG  LYS A  94      -9.806  -1.260  17.265  1.00  1.960          H  
ATOM   1492 1HD  LYS A  94     -12.178  -0.529  17.486  1.00  1.960          H  
ATOM   1493 2HD  LYS A  94     -12.665  -1.818  16.372  1.00  1.960          H  
ATOM   1494 1HE  LYS A  94     -11.798  -3.513  17.934  1.00  1.960          H  
ATOM   1495 2HE  LYS A  94     -11.289  -2.233  19.049  1.00  1.960          H  
ATOM   1496 1HZ  LYS A  94     -13.393  -3.176  19.687  1.00  1.960          H  
ATOM   1497 2HZ  LYS A  94     -13.594  -1.592  19.272  1.00  1.960          H  
ATOM   1498 3HZ  LYS A  94     -14.070  -2.783  18.236  1.00  1.960          H  
ATOM   1499  N   LYS A  95      -7.671  -2.434  14.816  1.00  1.220          N  
ATOM   1500  CA  LYS A  95      -7.210  -3.762  14.414  1.00  1.250          C  
ATOM   1501  C   LYS A  95      -8.465  -4.631  14.470  1.00  1.300          C  
ATOM   1502  O   LYS A  95      -9.167  -4.577  15.478  1.00  1.420          O  
ATOM   1503  CB  LYS A  95      -6.115  -4.231  15.376  1.00  1.740          C  
ATOM   1504  CG  LYS A  95      -5.394  -5.495  14.983  1.00  1.740          C  
ATOM   1505  CD  LYS A  95      -4.182  -5.767  15.902  1.00  1.740          C  
ATOM   1506  CE  LYS A  95      -4.568  -6.484  17.194  1.00  1.740          C  
ATOM   1507  NZ  LYS A  95      -4.934  -7.920  16.945  1.00  1.740          N  
ATOM   1508  H   LYS A  95      -7.309  -2.022  15.663  1.00  1.460          H  
ATOM   1509  HA  LYS A  95      -6.839  -3.739  13.389  1.00  1.500          H  
ATOM   1510 1HB  LYS A  95      -5.368  -3.442  15.473  1.00  2.090          H  
ATOM   1511 2HB  LYS A  95      -6.553  -4.379  16.357  1.00  2.090          H  
ATOM   1512 1HG  LYS A  95      -6.082  -6.338  15.013  1.00  2.090          H  
ATOM   1513 2HG  LYS A  95      -5.031  -5.397  13.970  1.00  2.090          H  
ATOM   1514 1HD  LYS A  95      -3.449  -6.366  15.369  1.00  2.090          H  
ATOM   1515 2HD  LYS A  95      -3.712  -4.816  16.162  1.00  2.090          H  
ATOM   1516 1HE  LYS A  95      -3.723  -6.449  17.881  1.00  2.090          H  
ATOM   1517 2HE  LYS A  95      -5.414  -5.981  17.654  1.00  2.090          H  
ATOM   1518 1HZ  LYS A  95      -5.176  -8.363  17.817  1.00  2.090          H  
ATOM   1519 2HZ  LYS A  95      -5.723  -7.971  16.317  1.00  2.090          H  
ATOM   1520 3HZ  LYS A  95      -4.149  -8.409  16.529  1.00  2.090          H  
ATOM   1521  N   ARG A  96      -8.774  -5.424  13.435  1.00  1.260          N  
ATOM   1522  CA  ARG A  96     -10.055  -6.135  13.493  1.00  1.390          C  
ATOM   1523  C   ARG A  96     -10.041  -7.636  13.764  1.00  1.460          C  
ATOM   1524  O   ARG A  96     -10.661  -8.084  14.730  1.00  1.350          O  
ATOM   1525  CB  ARG A  96     -10.769  -5.940  12.163  1.00  1.890          C  
ATOM   1526  CG  ARG A  96     -11.147  -4.506  11.815  1.00  1.890          C  
ATOM   1527  CD  ARG A  96     -12.263  -3.951  12.636  1.00  1.890          C  
ATOM   1528  NE  ARG A  96     -13.499  -4.698  12.409  1.00  1.890          N  
ATOM   1529  CZ  ARG A  96     -14.341  -4.493  11.363  1.00  1.890          C  
ATOM   1530  NH1 ARG A  96     -14.067  -3.560  10.466  1.00  1.890          N  
ATOM   1531  NH2 ARG A  96     -15.427  -5.237  11.237  1.00  1.890          N  
ATOM   1532  H   ARG A  96      -8.163  -5.497  12.625  1.00  1.510          H  
ATOM   1533  HA  ARG A  96     -10.646  -5.679  14.281  1.00  1.670          H  
ATOM   1534 1HB  ARG A  96     -10.131  -6.302  11.356  1.00  2.270          H  
ATOM   1535 2HB  ARG A  96     -11.675  -6.536  12.149  1.00  2.270          H  
ATOM   1536 1HG  ARG A  96     -10.286  -3.880  11.953  1.00  2.270          H  
ATOM   1537 2HG  ARG A  96     -11.435  -4.474  10.768  1.00  2.270          H  
ATOM   1538 1HD  ARG A  96     -12.016  -4.004  13.694  1.00  2.270          H  
ATOM   1539 2HD  ARG A  96     -12.425  -2.908  12.376  1.00  2.270          H  
ATOM   1540  HE  ARG A  96     -13.737  -5.423  13.075  1.00  2.270          H  
ATOM   1541 1HH1 ARG A  96     -13.239  -2.996  10.554  1.00  2.270          H  
ATOM   1542 2HH1 ARG A  96     -14.682  -3.411   9.651  1.00  2.270          H  
ATOM   1543 1HH2 ARG A  96     -15.632  -5.952  11.916  1.00  2.270          H  
ATOM   1544 2HH2 ARG A  96     -16.051  -5.093  10.453  1.00  2.270          H  
ATOM   1545  N   ILE A  97      -9.392  -8.426  12.903  1.00  1.670          N  
ATOM   1546  CA  ILE A  97      -9.441  -9.879  13.106  1.00  1.800          C  
ATOM   1547  C   ILE A  97      -8.073 -10.535  13.042  1.00  1.780          C  
ATOM   1548  O   ILE A  97      -7.592 -11.088  14.032  1.00  2.340          O  
ATOM   1549  CB  ILE A  97     -10.382 -10.565  12.076  1.00  2.470          C  
ATOM   1550  CG1 ILE A  97     -11.840 -10.025  12.247  1.00  2.470          C  
ATOM   1551  CG2 ILE A  97     -10.344 -12.112  12.279  1.00  2.470          C  
ATOM   1552  CD1 ILE A  97     -12.817 -10.446  11.167  1.00  2.470          C  
ATOM   1553  H   ILE A  97      -8.859  -8.008  12.130  1.00  2.000          H  
ATOM   1554  HA  ILE A  97      -9.843 -10.071  14.100  1.00  2.160          H  
ATOM   1555  HB  ILE A  97     -10.059 -10.324  11.067  1.00  2.960          H  
ATOM   1556 1HG1 ILE A  97     -12.220 -10.351  13.216  1.00  2.960          H  
ATOM   1557 2HG1 ILE A  97     -11.819  -8.954  12.232  1.00  2.960          H  
ATOM   1558 1HG2 ILE A  97     -10.989 -12.602  11.563  1.00  2.960          H  
ATOM   1559 2HG2 ILE A  97      -9.339 -12.500  12.145  1.00  2.960          H  
ATOM   1560 3HG2 ILE A  97     -10.681 -12.349  13.290  1.00  2.960          H  
ATOM   1561 1HD1 ILE A  97     -13.790 -10.004  11.379  1.00  2.960          H  
ATOM   1562 2HD1 ILE A  97     -12.463 -10.094  10.198  1.00  2.960          H  
ATOM   1563 3HD1 ILE A  97     -12.920 -11.524  11.144  1.00  2.960          H  
ATOM   1564  N   SER A  98      -7.460 -10.484  11.857  1.00  1.640          N  
ATOM   1565  CA  SER A  98      -6.183 -11.133  11.620  1.00  1.690          C  
ATOM   1566  C   SER A  98      -5.014 -10.173  11.451  1.00  1.500          C  
ATOM   1567  O   SER A  98      -3.864 -10.617  11.428  1.00  1.570          O  
ATOM   1568  CB  SER A  98      -6.287 -12.014  10.391  1.00  2.350          C  
ATOM   1569  OG  SER A  98      -6.577 -11.252   9.249  1.00  2.350          O  
ATOM   1570  H   SER A  98      -7.917 -10.034  11.076  1.00  1.970          H  
ATOM   1571  HA  SER A  98      -5.966 -11.768  12.479  1.00  2.030          H  
ATOM   1572 1HB  SER A  98      -5.348 -12.547  10.247  1.00  2.820          H  
ATOM   1573 2HB  SER A  98      -7.067 -12.758  10.543  1.00  2.820          H  
ATOM   1574  HG  SER A  98      -6.609 -11.876   8.516  1.00  2.820          H  
ATOM   1575  N   GLU A  99      -5.285  -8.874  11.303  1.00  1.340          N  
ATOM   1576  CA  GLU A  99      -4.216  -7.914  11.109  1.00  1.220          C  
ATOM   1577  C   GLU A  99      -3.311  -7.917  12.325  1.00  1.130          C  
ATOM   1578  O   GLU A  99      -3.793  -7.904  13.462  1.00  1.170          O  
ATOM   1579  CB  GLU A  99      -4.789  -6.499  10.923  1.00  1.760          C  
ATOM   1580  CG  GLU A  99      -5.696  -6.308   9.713  1.00  1.760          C  
ATOM   1581  CD  GLU A  99      -7.158  -6.678   9.988  1.00  1.760          C  
ATOM   1582  OE1 GLU A  99      -7.444  -7.214  11.067  1.00  1.760          O  
ATOM   1583  OE2 GLU A  99      -7.978  -6.421   9.145  1.00  1.760          O  
ATOM   1584  H   GLU A  99      -6.241  -8.525  11.309  1.00  1.610          H  
ATOM   1585  HA  GLU A  99      -3.628  -8.201  10.233  1.00  1.460          H  
ATOM   1586 1HB  GLU A  99      -5.355  -6.221  11.805  1.00  2.110          H  
ATOM   1587 2HB  GLU A  99      -3.962  -5.796  10.832  1.00  2.110          H  
ATOM   1588 1HG  GLU A  99      -5.657  -5.264   9.416  1.00  2.110          H  
ATOM   1589 2HG  GLU A  99      -5.315  -6.911   8.888  1.00  2.110          H  
ATOM   1590  N   LYS A 100      -2.007  -7.871  12.104  1.00  1.040          N  
ATOM   1591  CA  LYS A 100      -1.085  -7.798  13.226  1.00  0.990          C  
ATOM   1592  C   LYS A 100      -0.339  -6.465  13.311  1.00  0.870          C  
ATOM   1593  O   LYS A 100       0.124  -5.875  12.307  1.00  0.790          O  
ATOM   1594  CB  LYS A 100      -0.124  -8.984  13.203  1.00  1.410          C  
ATOM   1595  CG  LYS A 100      -0.768 -10.328  13.478  1.00  1.410          C  
ATOM   1596  CD  LYS A 100       0.271 -11.443  13.467  1.00  1.410          C  
ATOM   1597  CE  LYS A 100      -0.369 -12.801  13.739  1.00  1.410          C  
ATOM   1598  NZ  LYS A 100       0.635 -13.908  13.723  1.00  1.410          N  
ATOM   1599  H   LYS A 100      -1.671  -7.936  11.133  1.00  1.250          H  
ATOM   1600  HA  LYS A 100      -1.665  -7.888  14.142  1.00  1.190          H  
ATOM   1601 1HB  LYS A 100       0.264  -9.090  12.211  1.00  1.690          H  
ATOM   1602 2HB  LYS A 100       0.709  -8.816  13.886  1.00  1.690          H  
ATOM   1603 1HG  LYS A 100      -1.272 -10.300  14.443  1.00  1.690          H  
ATOM   1604 2HG  LYS A 100      -1.516 -10.525  12.705  1.00  1.690          H  
ATOM   1605 1HD  LYS A 100       0.756 -11.468  12.488  1.00  1.690          H  
ATOM   1606 2HD  LYS A 100       1.029 -11.246  14.224  1.00  1.690          H  
ATOM   1607 1HE  LYS A 100      -0.853 -12.777  14.714  1.00  1.690          H  
ATOM   1608 2HE  LYS A 100      -1.124 -12.997  12.976  1.00  1.690          H  
ATOM   1609 1HZ  LYS A 100       0.171 -14.787  13.907  1.00  1.690          H  
ATOM   1610 2HZ  LYS A 100       1.082 -13.948  12.818  1.00  1.690          H  
ATOM   1611 3HZ  LYS A 100       1.333 -13.743  14.435  1.00  1.690          H  
ATOM   1612  N   GLU A 101      -0.212  -5.994  14.546  1.00  0.890          N  
ATOM   1613  CA  GLU A 101       0.517  -4.772  14.804  1.00  0.830          C  
ATOM   1614  C   GLU A 101       1.990  -4.957  14.514  1.00  0.800          C  
ATOM   1615  O   GLU A 101       2.619  -5.892  15.006  1.00  0.860          O  
ATOM   1616  CB  GLU A 101       0.329  -4.323  16.249  1.00  1.190          C  
ATOM   1617  CG  GLU A 101       1.008  -3.000  16.575  1.00  1.190          C  
ATOM   1618  CD  GLU A 101       0.757  -2.551  17.969  1.00  1.190          C  
ATOM   1619  OE1 GLU A 101      -0.047  -3.156  18.633  1.00  1.190          O  
ATOM   1620  OE2 GLU A 101       1.388  -1.615  18.384  1.00  1.190          O  
ATOM   1621  H   GLU A 101      -0.623  -6.509  15.314  1.00  1.070          H  
ATOM   1622  HA  GLU A 101       0.138  -3.996  14.142  1.00  1.000          H  
ATOM   1623 1HB  GLU A 101      -0.735  -4.226  16.467  1.00  1.420          H  
ATOM   1624 2HB  GLU A 101       0.733  -5.080  16.919  1.00  1.420          H  
ATOM   1625 1HG  GLU A 101       2.084  -3.107  16.442  1.00  1.420          H  
ATOM   1626 2HG  GLU A 101       0.660  -2.239  15.879  1.00  1.420          H  
ATOM   1627  N   GLY A 102       2.536  -4.059  13.709  1.00  0.720          N  
ATOM   1628  CA  GLY A 102       3.944  -4.076  13.343  1.00  0.710          C  
ATOM   1629  C   GLY A 102       4.251  -5.053  12.217  1.00  0.710          C  
ATOM   1630  O   GLY A 102       5.411  -5.223  11.837  1.00  0.710          O  
ATOM   1631  H   GLY A 102       1.931  -3.330  13.327  1.00  0.860          H  
ATOM   1632 1HA  GLY A 102       4.230  -3.077  13.026  1.00  0.850          H  
ATOM   1633 2HA  GLY A 102       4.543  -4.322  14.217  1.00  0.850          H  
ATOM   1634  N   ILE A 103       3.217  -5.719  11.708  1.00  0.750          N  
ATOM   1635  CA  ILE A 103       3.349  -6.689  10.635  1.00  0.800          C  
ATOM   1636  C   ILE A 103       2.598  -6.183   9.423  1.00  0.790          C  
ATOM   1637  O   ILE A 103       3.137  -6.124   8.317  1.00  0.840          O  
ATOM   1638  CB  ILE A 103       2.777  -8.046  11.054  1.00  1.100          C  
ATOM   1639  CG1 ILE A 103       3.485  -8.578  12.349  1.00  1.100          C  
ATOM   1640  CG2 ILE A 103       2.831  -9.060   9.909  1.00  1.100          C  
ATOM   1641  CD1 ILE A 103       4.987  -8.809  12.250  1.00  1.100          C  
ATOM   1642  H   ILE A 103       2.284  -5.544  12.083  1.00  0.900          H  
ATOM   1643  HA  ILE A 103       4.395  -6.791  10.362  1.00  0.960          H  
ATOM   1644  HB  ILE A 103       1.758  -7.889  11.304  1.00  1.320          H  
ATOM   1645 1HG1 ILE A 103       3.308  -7.861  13.155  1.00  1.320          H  
ATOM   1646 2HG1 ILE A 103       3.021  -9.522  12.626  1.00  1.320          H  
ATOM   1647 1HG2 ILE A 103       2.374  -9.993  10.236  1.00  1.320          H  
ATOM   1648 2HG2 ILE A 103       2.277  -8.682   9.045  1.00  1.320          H  
ATOM   1649 3HG2 ILE A 103       3.859  -9.243   9.614  1.00  1.320          H  
ATOM   1650 1HD1 ILE A 103       5.351  -9.174  13.208  1.00  1.320          H  
ATOM   1651 2HD1 ILE A 103       5.208  -9.546  11.483  1.00  1.320          H  
ATOM   1652 3HD1 ILE A 103       5.497  -7.878  12.014  1.00  1.320          H  
ATOM   1653  N   ASP A 104       1.311  -5.900   9.629  1.00  0.760          N  
ATOM   1654  CA  ASP A 104       0.456  -5.428   8.563  1.00  0.760          C  
ATOM   1655  C   ASP A 104       0.314  -3.927   8.665  1.00  0.670          C  
ATOM   1656  O   ASP A 104       0.384  -3.227   7.657  1.00  0.710          O  
ATOM   1657  CB  ASP A 104      -0.924  -6.076   8.676  1.00  1.060          C  
ATOM   1658  CG  ASP A 104      -0.895  -7.580   8.484  1.00  1.060          C  
ATOM   1659  OD1 ASP A 104      -0.536  -8.039   7.426  1.00  1.060          O  
ATOM   1660  OD2 ASP A 104      -1.209  -8.273   9.436  1.00  1.060          O  
ATOM   1661  H   ASP A 104       0.924  -5.982  10.565  1.00  0.910          H  
ATOM   1662  HA  ASP A 104       0.906  -5.675   7.601  1.00  0.910          H  
ATOM   1663 1HB  ASP A 104      -1.344  -5.854   9.660  1.00  1.280          H  
ATOM   1664 2HB  ASP A 104      -1.587  -5.639   7.932  1.00  1.280          H  
ATOM   1665  N   TYR A 105       0.094  -3.442   9.898  1.00  0.590          N  
ATOM   1666  CA  TYR A 105      -0.080  -2.006  10.149  1.00  0.540          C  
ATOM   1667  C   TYR A 105       0.551  -1.565  11.456  1.00  0.560          C  
ATOM   1668  O   TYR A 105       0.688  -2.366  12.384  1.00  0.650          O  
ATOM   1669  CB  TYR A 105      -1.544  -1.606  10.198  1.00  0.780          C  
ATOM   1670  CG  TYR A 105      -2.321  -1.918   8.984  1.00  0.780          C  
ATOM   1671  CD1 TYR A 105      -3.063  -3.082   8.928  1.00  0.780          C  
ATOM   1672  CD2 TYR A 105      -2.278  -1.063   7.903  1.00  0.780          C  
ATOM   1673  CE1 TYR A 105      -3.769  -3.388   7.793  1.00  0.780          C  
ATOM   1674  CE2 TYR A 105      -2.980  -1.374   6.763  1.00  0.780          C  
ATOM   1675  CZ  TYR A 105      -3.728  -2.528   6.704  1.00  0.780          C  
ATOM   1676  OH  TYR A 105      -4.423  -2.851   5.552  1.00  0.780          O  
ATOM   1677  H   TYR A 105       0.055  -4.099  10.678  1.00  0.710          H  
ATOM   1678  HA  TYR A 105       0.388  -1.441   9.346  1.00  0.650          H  
ATOM   1679 1HB  TYR A 105      -2.006  -2.074  11.028  1.00  0.930          H  
ATOM   1680 2HB  TYR A 105      -1.590  -0.548  10.361  1.00  0.930          H  
ATOM   1681  HD1 TYR A 105      -3.080  -3.754   9.781  1.00  0.930          H  
ATOM   1682  HD2 TYR A 105      -1.678  -0.148   7.949  1.00  0.930          H  
ATOM   1683  HE1 TYR A 105      -4.350  -4.305   7.742  1.00  0.930          H  
ATOM   1684  HE2 TYR A 105      -2.940  -0.709   5.904  1.00  0.930          H  
ATOM   1685  HH  TYR A 105      -5.005  -3.596   5.728  1.00  0.930          H  
ATOM   1686  N   PHE A 106       0.879  -0.283  11.566  1.00  0.530          N  
ATOM   1687  CA  PHE A 106       1.220   0.258  12.874  1.00  0.580          C  
ATOM   1688  C   PHE A 106      -0.019   0.954  13.394  1.00  0.620          C  
ATOM   1689  O   PHE A 106      -0.472   1.954  12.830  1.00  0.650          O  
ATOM   1690  CB  PHE A 106       2.410   1.211  12.871  1.00  0.790          C  
ATOM   1691  CG  PHE A 106       3.730   0.561  12.651  1.00  0.790          C  
ATOM   1692  CD1 PHE A 106       4.370   0.610  11.440  1.00  0.790          C  
ATOM   1693  CD2 PHE A 106       4.346  -0.120  13.698  1.00  0.790          C  
ATOM   1694  CE1 PHE A 106       5.604   0.003  11.281  1.00  0.790          C  
ATOM   1695  CE2 PHE A 106       5.570  -0.726  13.528  1.00  0.790          C  
ATOM   1696  CZ  PHE A 106       6.196  -0.662  12.315  1.00  0.790          C  
ATOM   1697  H   PHE A 106       0.843   0.329  10.740  1.00  0.640          H  
ATOM   1698  HA  PHE A 106       1.456  -0.560  13.553  1.00  0.700          H  
ATOM   1699 1HB  PHE A 106       2.274   1.956  12.095  1.00  0.950          H  
ATOM   1700 2HB  PHE A 106       2.443   1.731  13.819  1.00  0.950          H  
ATOM   1701  HD1 PHE A 106       3.905   1.143  10.600  1.00  0.950          H  
ATOM   1702  HD2 PHE A 106       3.850  -0.171  14.670  1.00  0.950          H  
ATOM   1703  HE1 PHE A 106       6.109   0.059  10.328  1.00  0.950          H  
ATOM   1704  HE2 PHE A 106       6.042  -1.254  14.359  1.00  0.950          H  
ATOM   1705  HZ  PHE A 106       7.167  -1.136  12.172  1.00  0.950          H  
ATOM   1706  N   PHE A 107      -0.586   0.414  14.457  1.00  0.670          N  
ATOM   1707  CA  PHE A 107      -1.830   0.949  14.975  1.00  0.730          C  
ATOM   1708  C   PHE A 107      -1.559   2.086  15.952  1.00  0.760          C  
ATOM   1709  O   PHE A 107      -0.840   1.920  16.937  1.00  0.820          O  
ATOM   1710  CB  PHE A 107      -2.642  -0.176  15.607  1.00  1.000          C  
ATOM   1711  CG  PHE A 107      -3.122  -1.176  14.566  1.00  1.000          C  
ATOM   1712  CD1 PHE A 107      -2.456  -2.374  14.354  1.00  1.000          C  
ATOM   1713  CD2 PHE A 107      -4.217  -0.895  13.789  1.00  1.000          C  
ATOM   1714  CE1 PHE A 107      -2.894  -3.270  13.395  1.00  1.000          C  
ATOM   1715  CE2 PHE A 107      -4.662  -1.776  12.830  1.00  1.000          C  
ATOM   1716  CZ  PHE A 107      -4.005  -2.967  12.634  1.00  1.000          C  
ATOM   1717  H   PHE A 107      -0.164  -0.393  14.896  1.00  0.800          H  
ATOM   1718  HA  PHE A 107      -2.409   1.353  14.142  1.00  0.880          H  
ATOM   1719 1HB  PHE A 107      -2.036  -0.703  16.348  1.00  1.200          H  
ATOM   1720 2HB  PHE A 107      -3.512   0.241  16.113  1.00  1.200          H  
ATOM   1721  HD1 PHE A 107      -1.589  -2.599  14.953  1.00  1.200          H  
ATOM   1722  HD2 PHE A 107      -4.739   0.051  13.940  1.00  1.200          H  
ATOM   1723  HE1 PHE A 107      -2.366  -4.210  13.239  1.00  1.200          H  
ATOM   1724  HE2 PHE A 107      -5.542  -1.517  12.230  1.00  1.200          H  
ATOM   1725  HZ  PHE A 107      -4.358  -3.661  11.879  1.00  1.200          H  
ATOM   1726  N   LYS A 108      -2.128   3.247  15.646  1.00  0.750          N  
ATOM   1727  CA  LYS A 108      -1.940   4.484  16.397  1.00  0.800          C  
ATOM   1728  C   LYS A 108      -3.261   5.066  16.869  1.00  0.840          C  
ATOM   1729  O   LYS A 108      -4.313   4.794  16.296  1.00  0.820          O  
ATOM   1730  CB  LYS A 108      -1.233   5.530  15.514  1.00  1.100          C  
ATOM   1731  CG  LYS A 108       0.154   5.125  14.974  1.00  1.100          C  
ATOM   1732  CD  LYS A 108       1.187   5.024  16.097  1.00  1.100          C  
ATOM   1733  CE  LYS A 108       2.576   4.711  15.564  1.00  1.100          C  
ATOM   1734  NZ  LYS A 108       3.571   4.565  16.675  1.00  1.100          N  
ATOM   1735  H   LYS A 108      -2.713   3.285  14.809  1.00  0.900          H  
ATOM   1736  HA  LYS A 108      -1.343   4.279  17.285  1.00  0.960          H  
ATOM   1737 1HB  LYS A 108      -1.868   5.748  14.652  1.00  1.320          H  
ATOM   1738 2HB  LYS A 108      -1.124   6.460  16.072  1.00  1.320          H  
ATOM   1739 1HG  LYS A 108       0.080   4.160  14.464  1.00  1.320          H  
ATOM   1740 2HG  LYS A 108       0.485   5.871  14.254  1.00  1.320          H  
ATOM   1741 1HD  LYS A 108       1.212   5.962  16.659  1.00  1.320          H  
ATOM   1742 2HD  LYS A 108       0.905   4.222  16.778  1.00  1.320          H  
ATOM   1743 1HE  LYS A 108       2.537   3.786  15.002  1.00  1.320          H  
ATOM   1744 2HE  LYS A 108       2.899   5.508  14.903  1.00  1.320          H  
ATOM   1745 1HZ  LYS A 108       4.482   4.352  16.292  1.00  1.320          H  
ATOM   1746 2HZ  LYS A 108       3.620   5.428  17.202  1.00  1.320          H  
ATOM   1747 3HZ  LYS A 108       3.280   3.814  17.288  1.00  1.320          H  
ATOM   1748  N   ASP A 109      -3.211   5.861  17.923  1.00  0.920          N  
ATOM   1749  CA  ASP A 109      -4.391   6.584  18.367  1.00  0.960          C  
ATOM   1750  C   ASP A 109      -4.602   7.744  17.401  1.00  0.950          C  
ATOM   1751  O   ASP A 109      -3.687   8.098  16.647  1.00  0.910          O  
ATOM   1752  CB  ASP A 109      -4.230   7.051  19.816  1.00  1.330          C  
ATOM   1753  CG  ASP A 109      -5.548   7.482  20.484  1.00  1.330          C  
ATOM   1754  OD1 ASP A 109      -6.527   7.710  19.780  1.00  1.330          O  
ATOM   1755  OD2 ASP A 109      -5.568   7.573  21.682  1.00  1.330          O  
ATOM   1756  H   ASP A 109      -2.314   6.009  18.408  1.00  1.100          H  
ATOM   1757  HA  ASP A 109      -5.258   5.924  18.311  1.00  1.150          H  
ATOM   1758 1HB  ASP A 109      -3.780   6.248  20.403  1.00  1.590          H  
ATOM   1759 2HB  ASP A 109      -3.538   7.884  19.846  1.00  1.590          H  
ATOM   1760  N   LYS A 110      -5.795   8.315  17.372  1.00  0.990          N  
ATOM   1761  CA  LYS A 110      -6.014   9.439  16.468  1.00  0.990          C  
ATOM   1762  C   LYS A 110      -5.144  10.632  16.825  1.00  1.020          C  
ATOM   1763  O   LYS A 110      -4.611  11.291  15.928  1.00  1.000          O  
ATOM   1764  CB  LYS A 110      -7.485   9.833  16.377  1.00  1.390          C  
ATOM   1765  CG  LYS A 110      -8.346   8.823  15.604  1.00  1.390          C  
ATOM   1766  CD  LYS A 110      -9.795   9.276  15.510  1.00  1.390          C  
ATOM   1767  CE  LYS A 110     -10.661   8.275  14.731  1.00  1.390          C  
ATOM   1768  NZ  LYS A 110     -12.071   8.744  14.624  1.00  1.390          N  
ATOM   1769  H   LYS A 110      -6.491   7.994  18.047  1.00  1.190          H  
ATOM   1770  HA  LYS A 110      -5.713   9.131  15.477  1.00  1.190          H  
ATOM   1771 1HB  LYS A 110      -7.895   9.930  17.383  1.00  1.660          H  
ATOM   1772 2HB  LYS A 110      -7.572  10.804  15.892  1.00  1.660          H  
ATOM   1773 1HG  LYS A 110      -7.950   8.718  14.593  1.00  1.660          H  
ATOM   1774 2HG  LYS A 110      -8.296   7.853  16.098  1.00  1.660          H  
ATOM   1775 1HD  LYS A 110     -10.205   9.391  16.514  1.00  1.660          H  
ATOM   1776 2HD  LYS A 110      -9.840  10.240  15.004  1.00  1.660          H  
ATOM   1777 1HE  LYS A 110     -10.254   8.143  13.726  1.00  1.660          H  
ATOM   1778 2HE  LYS A 110     -10.648   7.313  15.244  1.00  1.660          H  
ATOM   1779 1HZ  LYS A 110     -12.629   8.072  14.109  1.00  1.660          H  
ATOM   1780 2HZ  LYS A 110     -12.462   8.862  15.544  1.00  1.660          H  
ATOM   1781 3HZ  LYS A 110     -12.088   9.627  14.131  1.00  1.660          H  
ATOM   1782  N   ASP A 111      -4.967  10.901  18.124  1.00  1.070          N  
ATOM   1783  CA  ASP A 111      -4.131  12.025  18.536  1.00  1.110          C  
ATOM   1784  C   ASP A 111      -2.690  11.779  18.111  1.00  1.070          C  
ATOM   1785  O   ASP A 111      -1.989  12.699  17.686  1.00  1.100          O  
ATOM   1786  CB  ASP A 111      -4.162  12.215  20.052  1.00  1.540          C  
ATOM   1787  CG  ASP A 111      -5.490  12.739  20.603  1.00  1.540          C  
ATOM   1788  OD1 ASP A 111      -6.324  13.184  19.853  1.00  1.540          O  
ATOM   1789  OD2 ASP A 111      -5.643  12.694  21.795  1.00  1.540          O  
ATOM   1790  H   ASP A 111      -5.461  10.347  18.816  1.00  1.280          H  
ATOM   1791  HA  ASP A 111      -4.491  12.933  18.048  1.00  1.330          H  
ATOM   1792 1HB  ASP A 111      -3.942  11.262  20.537  1.00  1.850          H  
ATOM   1793 2HB  ASP A 111      -3.373  12.912  20.340  1.00  1.850          H  
ATOM   1794  N   GLU A 112      -2.248  10.527  18.221  1.00  1.020          N  
ATOM   1795  CA  GLU A 112      -0.888  10.174  17.841  1.00  0.990          C  
ATOM   1796  C   GLU A 112      -0.680  10.378  16.348  1.00  0.950          C  
ATOM   1797  O   GLU A 112       0.360  10.899  15.930  1.00  0.950          O  
ATOM   1798  CB  GLU A 112      -0.580   8.730  18.229  1.00  1.400          C  
ATOM   1799  CG  GLU A 112      -0.455   8.503  19.729  1.00  1.400          C  
ATOM   1800  CD  GLU A 112      -0.260   7.061  20.101  1.00  1.400          C  
ATOM   1801  OE1 GLU A 112      -0.778   6.199  19.415  1.00  1.400          O  
ATOM   1802  OE2 GLU A 112       0.417   6.813  21.067  1.00  1.400          O  
ATOM   1803  H   GLU A 112      -2.878   9.831  18.592  1.00  1.220          H  
ATOM   1804  HA  GLU A 112      -0.200  10.829  18.374  1.00  1.190          H  
ATOM   1805 1HB  GLU A 112      -1.368   8.087  17.858  1.00  1.680          H  
ATOM   1806 2HB  GLU A 112       0.350   8.414  17.755  1.00  1.680          H  
ATOM   1807 1HG  GLU A 112       0.396   9.077  20.093  1.00  1.680          H  
ATOM   1808 2HG  GLU A 112      -1.347   8.886  20.219  1.00  1.680          H  
ATOM   1809  N   PHE A 113      -1.684  10.007  15.545  1.00  0.930          N  
ATOM   1810  CA  PHE A 113      -1.579  10.166  14.107  1.00  0.930          C  
ATOM   1811  C   PHE A 113      -1.450  11.668  13.814  1.00  0.970          C  
ATOM   1812  O   PHE A 113      -0.615  12.082  13.004  1.00  0.980          O  
ATOM   1813  CB  PHE A 113      -2.792   9.590  13.390  1.00  1.300          C  
ATOM   1814  CG  PHE A 113      -2.582   9.415  11.907  1.00  1.300          C  
ATOM   1815  CD1 PHE A 113      -2.232   8.151  11.416  1.00  1.300          C  
ATOM   1816  CD2 PHE A 113      -2.652  10.466  11.019  1.00  1.300          C  
ATOM   1817  CE1 PHE A 113      -1.990   7.957  10.087  1.00  1.300          C  
ATOM   1818  CE2 PHE A 113      -2.384  10.268   9.678  1.00  1.300          C  
ATOM   1819  CZ  PHE A 113      -2.060   9.026   9.222  1.00  1.300          C  
ATOM   1820  H   PHE A 113      -2.497   9.530  15.950  1.00  1.120          H  
ATOM   1821  HA  PHE A 113      -0.686   9.660  13.754  1.00  1.120          H  
ATOM   1822 1HB  PHE A 113      -3.013   8.628  13.828  1.00  1.560          H  
ATOM   1823 2HB  PHE A 113      -3.661  10.233  13.551  1.00  1.560          H  
ATOM   1824  HD1 PHE A 113      -2.159   7.310  12.110  1.00  1.560          H  
ATOM   1825  HD2 PHE A 113      -2.906  11.458  11.388  1.00  1.560          H  
ATOM   1826  HE1 PHE A 113      -1.720   6.969   9.717  1.00  1.560          H  
ATOM   1827  HE2 PHE A 113      -2.426  11.092   8.977  1.00  1.560          H  
ATOM   1828  HZ  PHE A 113      -1.847   8.893   8.174  1.00  1.560          H  
ATOM   1829  N   GLU A 114      -2.305  12.491  14.457  1.00  1.010          N  
ATOM   1830  CA  GLU A 114      -2.259  13.938  14.254  1.00  1.070          C  
ATOM   1831  C   GLU A 114      -0.891  14.506  14.604  1.00  1.090          C  
ATOM   1832  O   GLU A 114      -0.389  15.389  13.897  1.00  1.120          O  
ATOM   1833  CB  GLU A 114      -3.347  14.662  15.055  1.00  1.470          C  
ATOM   1834  CG  GLU A 114      -3.356  16.192  14.838  1.00  1.470          C  
ATOM   1835  CD  GLU A 114      -4.493  16.920  15.527  1.00  1.470          C  
ATOM   1836  OE1 GLU A 114      -5.399  16.285  15.995  1.00  1.470          O  
ATOM   1837  OE2 GLU A 114      -4.429  18.132  15.606  1.00  1.470          O  
ATOM   1838  H   GLU A 114      -3.009  12.097  15.091  1.00  1.210          H  
ATOM   1839  HA  GLU A 114      -2.442  14.136  13.206  1.00  1.280          H  
ATOM   1840 1HB  GLU A 114      -4.325  14.263  14.785  1.00  1.770          H  
ATOM   1841 2HB  GLU A 114      -3.200  14.473  16.119  1.00  1.770          H  
ATOM   1842 1HG  GLU A 114      -2.418  16.594  15.218  1.00  1.770          H  
ATOM   1843 2HG  GLU A 114      -3.393  16.394  13.767  1.00  1.770          H  
ATOM   1844  N   ASN A 115      -0.278  14.017  15.690  1.00  1.090          N  
ATOM   1845  CA  ASN A 115       1.047  14.497  16.049  1.00  1.120          C  
ATOM   1846  C   ASN A 115       2.047  14.120  14.957  1.00  1.070          C  
ATOM   1847  O   ASN A 115       2.812  14.969  14.503  1.00  1.120          O  
ATOM   1848  CB  ASN A 115       1.488  13.928  17.383  1.00  1.560          C  
ATOM   1849  CG  ASN A 115       0.759  14.525  18.559  1.00  1.560          C  
ATOM   1850  OD1 ASN A 115       0.176  15.614  18.484  1.00  1.560          O  
ATOM   1851  ND2 ASN A 115       0.783  13.822  19.663  1.00  1.560          N  
ATOM   1852  H   ASN A 115      -0.778  13.354  16.293  1.00  1.310          H  
ATOM   1853  HA  ASN A 115       1.019  15.583  16.117  1.00  1.340          H  
ATOM   1854 1HB  ASN A 115       1.324  12.851  17.383  1.00  1.870          H  
ATOM   1855 2HB  ASN A 115       2.558  14.093  17.509  1.00  1.870          H  
ATOM   1856 1HD2 ASN A 115       0.315  14.160  20.479  1.00  1.870          H  
ATOM   1857 2HD2 ASN A 115       1.263  12.947  19.691  1.00  1.870          H  
ATOM   1858  N   LEU A 116       1.955  12.897  14.425  1.00  1.000          N  
ATOM   1859  CA  LEU A 116       2.865  12.471  13.362  1.00  0.960          C  
ATOM   1860  C   LEU A 116       2.701  13.378  12.129  1.00  0.990          C  
ATOM   1861  O   LEU A 116       3.675  13.687  11.426  1.00  1.000          O  
ATOM   1862  CB  LEU A 116       2.608  10.991  13.014  1.00  1.360          C  
ATOM   1863  CG  LEU A 116       3.014   9.908  14.041  1.00  1.360          C  
ATOM   1864  CD1 LEU A 116       2.435   8.546  13.584  1.00  1.360          C  
ATOM   1865  CD2 LEU A 116       4.530   9.811  14.129  1.00  1.360          C  
ATOM   1866  H   LEU A 116       1.297  12.224  14.835  1.00  1.200          H  
ATOM   1867  HA  LEU A 116       3.882  12.583  13.724  1.00  1.150          H  
ATOM   1868 1HB  LEU A 116       1.549  10.875  12.904  1.00  1.630          H  
ATOM   1869 2HB  LEU A 116       3.086  10.757  12.079  1.00  1.630          H  
ATOM   1870  HG  LEU A 116       2.605  10.157  15.018  1.00  1.630          H  
ATOM   1871 1HD1 LEU A 116       2.709   7.786  14.303  1.00  1.630          H  
ATOM   1872 2HD1 LEU A 116       1.355   8.609  13.526  1.00  1.630          H  
ATOM   1873 3HD1 LEU A 116       2.827   8.283  12.617  1.00  1.630          H  
ATOM   1874 1HD2 LEU A 116       4.797   9.041  14.849  1.00  1.630          H  
ATOM   1875 2HD2 LEU A 116       4.932   9.547  13.158  1.00  1.630          H  
ATOM   1876 3HD2 LEU A 116       4.954  10.760  14.456  1.00  1.630          H  
ATOM   1877  N   ILE A 117       1.476  13.837  11.856  1.00  1.000          N  
ATOM   1878  CA  ILE A 117       1.279  14.760  10.742  1.00  1.030          C  
ATOM   1879  C   ILE A 117       2.006  16.081  11.032  1.00  1.120          C  
ATOM   1880  O   ILE A 117       2.785  16.567  10.208  1.00  1.150          O  
ATOM   1881  CB  ILE A 117      -0.221  15.073  10.487  1.00  1.430          C  
ATOM   1882  CG1 ILE A 117      -0.976  13.814   9.993  1.00  1.430          C  
ATOM   1883  CG2 ILE A 117      -0.346  16.223   9.455  1.00  1.430          C  
ATOM   1884  CD1 ILE A 117      -2.508  13.969  10.014  1.00  1.430          C  
ATOM   1885  H   ILE A 117       0.690  13.497  12.425  1.00  1.200          H  
ATOM   1886  HA  ILE A 117       1.707  14.334   9.841  1.00  1.240          H  
ATOM   1887  HB  ILE A 117      -0.687  15.381  11.418  1.00  1.720          H  
ATOM   1888 1HG1 ILE A 117      -0.661  13.596   8.981  1.00  1.720          H  
ATOM   1889 2HG1 ILE A 117      -0.709  12.972  10.620  1.00  1.720          H  
ATOM   1890 1HG2 ILE A 117      -1.383  16.465   9.279  1.00  1.720          H  
ATOM   1891 2HG2 ILE A 117       0.151  17.120   9.813  1.00  1.720          H  
ATOM   1892 3HG2 ILE A 117       0.114  15.914   8.525  1.00  1.720          H  
ATOM   1893 1HD1 ILE A 117      -2.981  13.079   9.658  1.00  1.720          H  
ATOM   1894 2HD1 ILE A 117      -2.843  14.163  11.018  1.00  1.720          H  
ATOM   1895 3HD1 ILE A 117      -2.813  14.780   9.386  1.00  1.720          H  
ATOM   1896  N   LYS A 118       1.761  16.654  12.217  1.00  1.160          N  
ATOM   1897  CA  LYS A 118       2.351  17.934  12.633  1.00  1.250          C  
ATOM   1898  C   LYS A 118       3.876  17.915  12.715  1.00  1.270          C  
ATOM   1899  O   LYS A 118       4.541  18.904  12.403  1.00  1.340          O  
ATOM   1900  CB  LYS A 118       1.751  18.379  13.961  1.00  1.710          C  
ATOM   1901  CG  LYS A 118       0.308  18.836  13.841  1.00  1.710          C  
ATOM   1902  CD  LYS A 118      -0.278  19.228  15.183  1.00  1.710          C  
ATOM   1903  CE  LYS A 118      -1.710  19.723  15.023  1.00  1.710          C  
ATOM   1904  NZ  LYS A 118      -2.352  20.024  16.333  1.00  1.710          N  
ATOM   1905  H   LYS A 118       1.112  16.176  12.852  1.00  1.390          H  
ATOM   1906  HA  LYS A 118       2.081  18.678  11.885  1.00  1.500          H  
ATOM   1907 1HB  LYS A 118       1.784  17.546  14.666  1.00  2.060          H  
ATOM   1908 2HB  LYS A 118       2.343  19.191  14.379  1.00  2.060          H  
ATOM   1909 1HG  LYS A 118       0.254  19.686  13.162  1.00  2.060          H  
ATOM   1910 2HG  LYS A 118      -0.288  18.022  13.422  1.00  2.060          H  
ATOM   1911 1HD  LYS A 118      -0.280  18.354  15.842  1.00  2.060          H  
ATOM   1912 2HD  LYS A 118       0.325  20.009  15.640  1.00  2.060          H  
ATOM   1913 1HE  LYS A 118      -1.708  20.626  14.418  1.00  2.060          H  
ATOM   1914 2HE  LYS A 118      -2.289  18.963  14.510  1.00  2.060          H  
ATOM   1915 1HZ  LYS A 118      -3.304  20.344  16.175  1.00  2.060          H  
ATOM   1916 2HZ  LYS A 118      -2.372  19.183  16.903  1.00  2.060          H  
ATOM   1917 3HZ  LYS A 118      -1.831  20.741  16.813  1.00  2.060          H  
ATOM   1918  N   GLN A 119       4.425  16.768  13.087  1.00  1.210          N  
ATOM   1919  CA  GLN A 119       5.854  16.539  13.244  1.00  1.230          C  
ATOM   1920  C   GLN A 119       6.565  16.233  11.933  1.00  1.210          C  
ATOM   1921  O   GLN A 119       7.775  16.006  11.935  1.00  1.230          O  
ATOM   1922  CB  GLN A 119       6.082  15.357  14.195  1.00  1.710          C  
ATOM   1923  CG  GLN A 119       5.663  15.599  15.643  1.00  1.710          C  
ATOM   1924  CD  GLN A 119       5.697  14.326  16.469  1.00  1.710          C  
ATOM   1925  OE1 GLN A 119       5.681  13.214  15.925  1.00  1.710          O  
ATOM   1926  NE2 GLN A 119       5.740  14.478  17.786  1.00  1.710          N  
ATOM   1927  H   GLN A 119       3.793  16.014  13.367  1.00  1.450          H  
ATOM   1928  HA  GLN A 119       6.297  17.437  13.670  1.00  1.480          H  
ATOM   1929 1HB  GLN A 119       5.517  14.501  13.823  1.00  2.060          H  
ATOM   1930 2HB  GLN A 119       7.134  15.081  14.187  1.00  2.060          H  
ATOM   1931 1HG  GLN A 119       6.369  16.301  16.082  1.00  2.060          H  
ATOM   1932 2HG  GLN A 119       4.665  16.020  15.678  1.00  2.060          H  
ATOM   1933 1HE2 GLN A 119       5.765  13.674  18.383  1.00  2.060          H  
ATOM   1934 2HE2 GLN A 119       5.753  15.395  18.187  1.00  2.060          H  
ATOM   1935  N   ASP A 120       5.830  16.213  10.814  1.00  1.190          N  
ATOM   1936  CA  ASP A 120       6.375  15.856   9.507  1.00  1.180          C  
ATOM   1937  C   ASP A 120       6.970  14.456   9.540  1.00  1.090          C  
ATOM   1938  O   ASP A 120       8.059  14.218   9.017  1.00  1.100          O  
ATOM   1939  CB  ASP A 120       7.471  16.843   9.043  1.00  1.660          C  
ATOM   1940  CG  ASP A 120       7.757  16.774   7.494  1.00  1.660          C  
ATOM   1941  OD1 ASP A 120       6.834  16.556   6.751  1.00  1.660          O  
ATOM   1942  OD2 ASP A 120       8.914  16.882   7.075  1.00  1.660          O  
ATOM   1943  H   ASP A 120       4.830  16.435  10.854  1.00  1.430          H  
ATOM   1944  HA  ASP A 120       5.560  15.869   8.782  1.00  1.420          H  
ATOM   1945 1HB  ASP A 120       7.170  17.858   9.301  1.00  1.990          H  
ATOM   1946 2HB  ASP A 120       8.401  16.634   9.576  1.00  1.990          H  
ATOM   1947  N   ALA A 121       6.269  13.517  10.183  1.00  1.010          N  
ATOM   1948  CA  ALA A 121       6.740  12.151  10.221  1.00  0.940          C  
ATOM   1949  C   ALA A 121       6.356  11.415   8.942  1.00  0.880          C  
ATOM   1950  O   ALA A 121       7.006  10.429   8.574  1.00  0.860          O  
ATOM   1951  CB  ALA A 121       6.179  11.449  11.432  1.00  1.340          C  
ATOM   1952  H   ALA A 121       5.383  13.744  10.643  1.00  1.210          H  
ATOM   1953  HA  ALA A 121       7.827  12.171  10.292  1.00  1.130          H  
ATOM   1954 1HB  ALA A 121       6.565  10.444  11.476  1.00  1.610          H  
ATOM   1955 2HB  ALA A 121       6.472  11.989  12.334  1.00  1.610          H  
ATOM   1956 3HB  ALA A 121       5.107  11.431  11.352  1.00  1.610          H  
ATOM   1957  N   PHE A 122       5.266  11.869   8.305  1.00  0.880          N  
ATOM   1958  CA  PHE A 122       4.710  11.230   7.121  1.00  0.830          C  
ATOM   1959  C   PHE A 122       5.220  11.770   5.811  1.00  0.870          C  
ATOM   1960  O   PHE A 122       5.423  12.973   5.643  1.00  0.950          O  
ATOM   1961  CB  PHE A 122       3.183  11.384   7.059  1.00  1.180          C  
ATOM   1962  CG  PHE A 122       2.430  10.616   8.053  1.00  1.180          C  
ATOM   1963  CD1 PHE A 122       1.895  11.226   9.148  1.00  1.180          C  
ATOM   1964  CD2 PHE A 122       2.252   9.267   7.897  1.00  1.180          C  
ATOM   1965  CE1 PHE A 122       1.212  10.509  10.065  1.00  1.180          C  
ATOM   1966  CE2 PHE A 122       1.583   8.549   8.830  1.00  1.180          C  
ATOM   1967  CZ  PHE A 122       1.076   9.173   9.921  1.00  1.180          C  
ATOM   1968  H   PHE A 122       4.787  12.683   8.666  1.00  1.060          H  
ATOM   1969  HA  PHE A 122       4.946  10.178   7.155  1.00  1.000          H  
ATOM   1970 1HB  PHE A 122       2.921  12.432   7.171  1.00  1.420          H  
ATOM   1971 2HB  PHE A 122       2.842  11.075   6.079  1.00  1.420          H  
ATOM   1972  HD1 PHE A 122       2.018  12.283   9.275  1.00  1.420          H  
ATOM   1973  HD2 PHE A 122       2.662   8.775   7.020  1.00  1.420          H  
ATOM   1974  HE1 PHE A 122       0.772  11.003  10.924  1.00  1.420          H  
ATOM   1975  HE2 PHE A 122       1.460   7.488   8.706  1.00  1.420          H  
ATOM   1976  HZ  PHE A 122       0.547   8.606  10.671  1.00  1.420          H  
ATOM   1977  N   ILE A 123       5.301  10.867   4.846  1.00  0.810          N  
ATOM   1978  CA  ILE A 123       5.569  11.220   3.465  1.00  0.840          C  
ATOM   1979  C   ILE A 123       4.237  11.652   2.927  1.00  0.890          C  
ATOM   1980  O   ILE A 123       4.086  12.692   2.274  1.00  1.010          O  
ATOM   1981  CB  ILE A 123       6.031  10.017   2.620  1.00  1.160          C  
ATOM   1982  CG1 ILE A 123       7.342   9.539   3.126  1.00  1.160          C  
ATOM   1983  CG2 ILE A 123       6.083  10.415   1.106  1.00  1.160          C  
ATOM   1984  CD1 ILE A 123       7.762   8.220   2.594  1.00  1.160          C  
ATOM   1985  H   ILE A 123       5.111   9.890   5.085  1.00  0.970          H  
ATOM   1986  HA  ILE A 123       6.284  12.038   3.411  1.00  1.010          H  
ATOM   1987  HB  ILE A 123       5.324   9.193   2.748  1.00  1.400          H  
ATOM   1988 1HG1 ILE A 123       8.099  10.274   2.876  1.00  1.400          H  
ATOM   1989 2HG1 ILE A 123       7.282   9.456   4.206  1.00  1.400          H  
ATOM   1990 1HG2 ILE A 123       6.392   9.577   0.501  1.00  1.400          H  
ATOM   1991 2HG2 ILE A 123       5.099  10.737   0.766  1.00  1.400          H  
ATOM   1992 3HG2 ILE A 123       6.786  11.232   0.974  1.00  1.400          H  
ATOM   1993 1HD1 ILE A 123       8.697   7.986   3.035  1.00  1.400          H  
ATOM   1994 2HD1 ILE A 123       7.037   7.483   2.864  1.00  1.400          H  
ATOM   1995 3HD1 ILE A 123       7.868   8.230   1.522  1.00  1.400          H  
ATOM   1996  N   GLU A 124       3.269  10.797   3.210  1.00  0.830          N  
ATOM   1997  CA  GLU A 124       1.911  10.956   2.747  1.00  0.910          C  
ATOM   1998  C   GLU A 124       0.916  10.566   3.808  1.00  0.770          C  
ATOM   1999  O   GLU A 124       1.220   9.730   4.662  1.00  0.690          O  
ATOM   2000  CB  GLU A 124       1.688  10.068   1.525  1.00  1.240          C  
ATOM   2001  CG  GLU A 124       1.895   8.559   1.795  1.00  1.240          C  
ATOM   2002  CD  GLU A 124       0.684   7.805   2.180  1.00  1.240          C  
ATOM   2003  OE1 GLU A 124      -0.399   8.282   1.993  1.00  1.240          O  
ATOM   2004  OE2 GLU A 124       0.849   6.707   2.661  1.00  1.240          O  
ATOM   2005  H   GLU A 124       3.519   9.990   3.787  1.00  1.000          H  
ATOM   2006  HA  GLU A 124       1.754  11.999   2.487  1.00  1.090          H  
ATOM   2007 1HB  GLU A 124       0.677  10.207   1.165  1.00  1.490          H  
ATOM   2008 2HB  GLU A 124       2.369  10.366   0.725  1.00  1.490          H  
ATOM   2009 1HG  GLU A 124       2.305   8.087   0.946  1.00  1.490          H  
ATOM   2010 2HG  GLU A 124       2.614   8.478   2.591  1.00  1.490          H  
ATOM   2011  N   TRP A 125      -0.263  11.159   3.759  1.00  0.820          N  
ATOM   2012  CA  TRP A 125      -1.346  10.674   4.608  1.00  0.750          C  
ATOM   2013  C   TRP A 125      -2.721  11.048   4.056  1.00  0.770          C  
ATOM   2014  O   TRP A 125      -2.881  11.980   3.261  1.00  0.840          O  
ATOM   2015  CB  TRP A 125      -1.194  11.162   6.049  1.00  1.080          C  
ATOM   2016  CG  TRP A 125      -1.244  12.592   6.162  1.00  1.080          C  
ATOM   2017  CD1 TRP A 125      -0.205  13.452   6.033  1.00  1.080          C  
ATOM   2018  CD2 TRP A 125      -2.411  13.394   6.412  1.00  1.080          C  
ATOM   2019  NE1 TRP A 125      -0.641  14.732   6.179  1.00  1.080          N  
ATOM   2020  CE2 TRP A 125      -1.995  14.716   6.410  1.00  1.080          C  
ATOM   2021  CE3 TRP A 125      -3.764  13.095   6.628  1.00  1.080          C  
ATOM   2022  CZ2 TRP A 125      -2.878  15.757   6.611  1.00  1.080          C  
ATOM   2023  CZ3 TRP A 125      -4.646  14.130   6.823  1.00  1.080          C  
ATOM   2024  CH2 TRP A 125      -4.218  15.430   6.818  1.00  1.080          C  
ATOM   2025  H   TRP A 125      -0.404  11.909   3.071  1.00  0.980          H  
ATOM   2026  HA  TRP A 125      -1.295   9.587   4.621  1.00  0.900          H  
ATOM   2027 1HB  TRP A 125      -1.995  10.744   6.644  1.00  1.290          H  
ATOM   2028 2HB  TRP A 125      -0.256  10.807   6.472  1.00  1.290          H  
ATOM   2029  HD1 TRP A 125       0.824  13.159   5.831  1.00  1.290          H  
ATOM   2030  HE1 TRP A 125      -0.066  15.559   6.118  1.00  1.290          H  
ATOM   2031  HE3 TRP A 125      -4.113  12.067   6.633  1.00  1.290          H  
ATOM   2032  HZ2 TRP A 125      -2.555  16.798   6.611  1.00  1.290          H  
ATOM   2033  HZ3 TRP A 125      -5.694  13.889   6.980  1.00  1.290          H  
ATOM   2034  HH2 TRP A 125      -4.944  16.227   6.978  1.00  1.290          H  
ATOM   2035  N   ALA A 126      -3.734  10.335   4.512  1.00  0.740          N  
ATOM   2036  CA  ALA A 126      -5.100  10.613   4.103  1.00  0.800          C  
ATOM   2037  C   ALA A 126      -6.093  10.118   5.142  1.00  0.800          C  
ATOM   2038  O   ALA A 126      -5.727   9.422   6.096  1.00  0.750          O  
ATOM   2039  CB  ALA A 126      -5.370   9.987   2.745  1.00  1.100          C  
ATOM   2040  H   ALA A 126      -3.529   9.544   5.131  1.00  0.890          H  
ATOM   2041  HA  ALA A 126      -5.220  11.693   4.023  1.00  0.960          H  
ATOM   2042 1HB  ALA A 126      -6.387  10.209   2.425  1.00  1.320          H  
ATOM   2043 2HB  ALA A 126      -4.663  10.383   2.014  1.00  1.320          H  
ATOM   2044 3HB  ALA A 126      -5.240   8.939   2.821  1.00  1.320          H  
ATOM   2045  N   CYS A 127      -7.355  10.518   4.976  1.00  0.880          N  
ATOM   2046  CA  CYS A 127      -8.419  10.093   5.874  1.00  0.890          C  
ATOM   2047  C   CYS A 127      -9.671   9.716   5.087  1.00  0.950          C  
ATOM   2048  O   CYS A 127     -10.092  10.437   4.179  1.00  1.100          O  
ATOM   2049  CB  CYS A 127      -8.757  11.191   6.884  1.00  1.240          C  
ATOM   2050  SG  CYS A 127     -10.031  10.723   8.086  1.00  1.240          S  
ATOM   2051  H   CYS A 127      -7.590  11.111   4.191  1.00  1.060          H  
ATOM   2052  HA  CYS A 127      -8.078   9.215   6.411  1.00  1.070          H  
ATOM   2053 1HB  CYS A 127      -7.866  11.449   7.427  1.00  1.490          H  
ATOM   2054 2HB  CYS A 127      -9.094  12.083   6.363  1.00  1.490          H  
ATOM   2055  HG  CYS A 127      -9.576   9.461   8.269  1.00  1.490          H  
ATOM   2056  N   TYR A 128     -10.237   8.563   5.436  1.00  0.900          N  
ATOM   2057  CA  TYR A 128     -11.424   8.005   4.790  1.00  0.990          C  
ATOM   2058  C   TYR A 128     -12.285   7.289   5.826  1.00  1.000          C  
ATOM   2059  O   TYR A 128     -11.769   6.608   6.709  1.00  0.920          O  
ATOM   2060  CB  TYR A 128     -10.994   7.077   3.643  1.00  1.350          C  
ATOM   2061  CG  TYR A 128     -12.117   6.414   2.872  1.00  1.350          C  
ATOM   2062  CD1 TYR A 128     -12.889   7.153   1.994  1.00  1.350          C  
ATOM   2063  CD2 TYR A 128     -12.345   5.058   3.009  1.00  1.350          C  
ATOM   2064  CE1 TYR A 128     -13.895   6.545   1.283  1.00  1.350          C  
ATOM   2065  CE2 TYR A 128     -13.347   4.452   2.278  1.00  1.350          C  
ATOM   2066  CZ  TYR A 128     -14.120   5.192   1.430  1.00  1.350          C  
ATOM   2067  OH  TYR A 128     -15.112   4.592   0.713  1.00  1.350          O  
ATOM   2068  H   TYR A 128      -9.806   8.064   6.217  1.00  1.080          H  
ATOM   2069  HA  TYR A 128     -12.011   8.823   4.376  1.00  1.190          H  
ATOM   2070 1HB  TYR A 128     -10.387   7.645   2.934  1.00  1.620          H  
ATOM   2071 2HB  TYR A 128     -10.361   6.292   4.047  1.00  1.620          H  
ATOM   2072  HD1 TYR A 128     -12.706   8.220   1.870  1.00  1.620          H  
ATOM   2073  HD2 TYR A 128     -11.733   4.468   3.690  1.00  1.620          H  
ATOM   2074  HE1 TYR A 128     -14.508   7.131   0.597  1.00  1.620          H  
ATOM   2075  HE2 TYR A 128     -13.528   3.382   2.381  1.00  1.620          H  
ATOM   2076  HH  TYR A 128     -15.604   5.265   0.230  1.00  1.620          H  
ATOM   2077  N   ASN A 129     -13.609   7.476   5.772  1.00  1.100          N  
ATOM   2078  CA  ASN A 129     -14.511   6.840   6.743  1.00  1.140          C  
ATOM   2079  C   ASN A 129     -14.106   7.148   8.184  1.00  1.090          C  
ATOM   2080  O   ASN A 129     -14.118   6.266   9.049  1.00  1.080          O  
ATOM   2081  CB  ASN A 129     -14.629   5.335   6.552  1.00  1.580          C  
ATOM   2082  CG  ASN A 129     -15.314   4.922   5.294  1.00  1.580          C  
ATOM   2083  OD1 ASN A 129     -16.153   5.642   4.729  1.00  1.580          O  
ATOM   2084  ND2 ASN A 129     -15.012   3.730   4.864  1.00  1.580          N  
ATOM   2085  H   ASN A 129     -14.010   8.062   5.050  1.00  1.320          H  
ATOM   2086  HA  ASN A 129     -15.507   7.265   6.604  1.00  1.370          H  
ATOM   2087 1HB  ASN A 129     -13.636   4.886   6.565  1.00  1.900          H  
ATOM   2088 2HB  ASN A 129     -15.178   4.912   7.391  1.00  1.900          H  
ATOM   2089 1HD2 ASN A 129     -15.452   3.371   4.041  1.00  1.900          H  
ATOM   2090 2HD2 ASN A 129     -14.346   3.174   5.360  1.00  1.900          H  
ATOM   2091  N   ASN A 130     -13.735   8.408   8.410  1.00  1.090          N  
ATOM   2092  CA  ASN A 130     -13.348   8.990   9.691  1.00  1.090          C  
ATOM   2093  C   ASN A 130     -12.103   8.399  10.358  1.00  1.000          C  
ATOM   2094  O   ASN A 130     -11.882   8.633  11.554  1.00  0.990          O  
ATOM   2095  CB  ASN A 130     -14.526   8.931  10.644  1.00  1.530          C  
ATOM   2096  CG  ASN A 130     -15.708   9.700  10.118  1.00  1.530          C  
ATOM   2097  OD1 ASN A 130     -15.561  10.780   9.528  1.00  1.530          O  
ATOM   2098  ND2 ASN A 130     -16.886   9.163  10.316  1.00  1.530          N  
ATOM   2099  H   ASN A 130     -13.752   9.034   7.617  1.00  1.310          H  
ATOM   2100  HA  ASN A 130     -13.120  10.042   9.509  1.00  1.310          H  
ATOM   2101 1HB  ASN A 130     -14.817   7.897  10.825  1.00  1.830          H  
ATOM   2102 2HB  ASN A 130     -14.237   9.357  11.602  1.00  1.830          H  
ATOM   2103 1HD2 ASN A 130     -17.709   9.627   9.988  1.00  1.830          H  
ATOM   2104 2HD2 ASN A 130     -16.963   8.289  10.796  1.00  1.830          H  
ATOM   2105  N   HIS A 131     -11.251   7.715   9.592  1.00  0.950          N  
ATOM   2106  CA  HIS A 131     -10.004   7.181  10.130  1.00  0.880          C  
ATOM   2107  C   HIS A 131      -8.825   7.547   9.242  1.00  0.830          C  
ATOM   2108  O   HIS A 131      -8.967   7.761   8.035  1.00  0.840          O  
ATOM   2109  CB  HIS A 131     -10.079   5.662  10.314  1.00  1.260          C  
ATOM   2110  CG  HIS A 131     -11.077   5.224  11.352  1.00  1.260          C  
ATOM   2111  ND1 HIS A 131     -12.425   5.089  11.085  1.00  1.260          N  
ATOM   2112  CD2 HIS A 131     -10.920   4.911  12.658  1.00  1.260          C  
ATOM   2113  CE1 HIS A 131     -13.051   4.709  12.179  1.00  1.260          C  
ATOM   2114  NE2 HIS A 131     -12.161   4.593  13.154  1.00  1.260          N  
ATOM   2115  H   HIS A 131     -11.496   7.509   8.619  1.00  1.140          H  
ATOM   2116  HA  HIS A 131      -9.814   7.618  11.109  1.00  1.060          H  
ATOM   2117 1HB  HIS A 131     -10.355   5.203   9.362  1.00  1.510          H  
ATOM   2118 2HB  HIS A 131      -9.100   5.282  10.594  1.00  1.510          H  
ATOM   2119  HD1 HIS A 131     -12.918   5.415  10.247  1.00  1.510          H  
ATOM   2120  HD2 HIS A 131     -10.052   4.881  13.312  1.00  1.510          H  
ATOM   2121  HE1 HIS A 131     -14.128   4.550  12.167  1.00  1.510          H  
ATOM   2122  N   TYR A 132      -7.646   7.612   9.838  1.00  0.790          N  
ATOM   2123  CA  TYR A 132      -6.445   8.010   9.125  1.00  0.750          C  
ATOM   2124  C   TYR A 132      -5.518   6.871   8.771  1.00  0.660          C  
ATOM   2125  O   TYR A 132      -5.517   5.814   9.426  1.00  0.650          O  
ATOM   2126  CB  TYR A 132      -5.649   8.980   9.955  1.00  1.070          C  
ATOM   2127  CG  TYR A 132      -6.259  10.274  10.227  1.00  1.070          C  
ATOM   2128  CD1 TYR A 132      -7.132  10.411  11.288  1.00  1.070          C  
ATOM   2129  CD2 TYR A 132      -5.918  11.356   9.451  1.00  1.070          C  
ATOM   2130  CE1 TYR A 132      -7.680  11.634  11.559  1.00  1.070          C  
ATOM   2131  CE2 TYR A 132      -6.459  12.583   9.724  1.00  1.070          C  
ATOM   2132  CZ  TYR A 132      -7.338  12.728  10.767  1.00  1.070          C  
ATOM   2133  OH  TYR A 132      -7.877  13.964  11.033  1.00  1.070          O  
ATOM   2134  H   TYR A 132      -7.570   7.399  10.828  1.00  0.950          H  
ATOM   2135  HA  TYR A 132      -6.737   8.494   8.198  1.00  0.900          H  
ATOM   2136 1HB  TYR A 132      -5.373   8.533  10.884  1.00  1.280          H  
ATOM   2137 2HB  TYR A 132      -4.771   9.164   9.415  1.00  1.280          H  
ATOM   2138  HD1 TYR A 132      -7.386   9.550  11.906  1.00  1.280          H  
ATOM   2139  HD2 TYR A 132      -5.217  11.234   8.624  1.00  1.280          H  
ATOM   2140  HE1 TYR A 132      -8.373  11.748  12.392  1.00  1.280          H  
ATOM   2141  HE2 TYR A 132      -6.197  13.443   9.123  1.00  1.280          H  
ATOM   2142  HH  TYR A 132      -8.478  13.898  11.778  1.00  1.280          H  
ATOM   2143  N   TYR A 133      -4.717   7.110   7.734  1.00  0.630          N  
ATOM   2144  CA  TYR A 133      -3.662   6.197   7.333  1.00  0.560          C  
ATOM   2145  C   TYR A 133      -2.529   6.902   6.564  1.00  0.580          C  
ATOM   2146  O   TYR A 133      -2.748   7.943   5.934  1.00  0.630          O  
ATOM   2147  CB  TYR A 133      -4.279   5.075   6.500  1.00  0.810          C  
ATOM   2148  CG  TYR A 133      -4.989   5.575   5.253  1.00  0.810          C  
ATOM   2149  CD1 TYR A 133      -4.306   5.667   4.058  1.00  0.810          C  
ATOM   2150  CD2 TYR A 133      -6.336   5.954   5.316  1.00  0.810          C  
ATOM   2151  CE1 TYR A 133      -4.944   6.120   2.933  1.00  0.810          C  
ATOM   2152  CE2 TYR A 133      -6.976   6.411   4.187  1.00  0.810          C  
ATOM   2153  CZ  TYR A 133      -6.289   6.492   2.997  1.00  0.810          C  
ATOM   2154  OH  TYR A 133      -6.928   6.949   1.860  1.00  0.810          O  
ATOM   2155  H   TYR A 133      -4.859   7.978   7.208  1.00  0.760          H  
ATOM   2156  HA  TYR A 133      -3.241   5.773   8.226  1.00  0.670          H  
ATOM   2157 1HB  TYR A 133      -3.498   4.374   6.198  1.00  0.970          H  
ATOM   2158 2HB  TYR A 133      -4.997   4.523   7.104  1.00  0.970          H  
ATOM   2159  HD1 TYR A 133      -3.257   5.381   4.009  1.00  0.970          H  
ATOM   2160  HD2 TYR A 133      -6.884   5.888   6.259  1.00  0.970          H  
ATOM   2161  HE1 TYR A 133      -4.396   6.192   1.998  1.00  0.970          H  
ATOM   2162  HE2 TYR A 133      -8.020   6.709   4.235  1.00  0.970          H  
ATOM   2163  HH  TYR A 133      -6.322   6.924   1.116  1.00  0.970          H  
ATOM   2164  N   GLY A 134      -1.322   6.309   6.574  1.00  0.550          N  
ATOM   2165  CA  GLY A 134      -0.220   6.846   5.752  1.00  0.570          C  
ATOM   2166  C   GLY A 134       1.190   6.280   6.016  1.00  0.530          C  
ATOM   2167  O   GLY A 134       1.492   5.738   7.086  1.00  0.490          O  
ATOM   2168  H   GLY A 134      -1.194   5.498   7.185  1.00  0.660          H  
ATOM   2169 1HA  GLY A 134      -0.469   6.698   4.702  1.00  0.680          H  
ATOM   2170 2HA  GLY A 134      -0.179   7.924   5.895  1.00  0.680          H  
ATOM   2171  N   THR A 135       2.063   6.457   5.022  1.00  0.550          N  
ATOM   2172  CA  THR A 135       3.453   6.006   5.008  1.00  0.540          C  
ATOM   2173  C   THR A 135       4.410   6.997   5.670  1.00  0.610          C  
ATOM   2174  O   THR A 135       4.462   8.185   5.298  1.00  0.670          O  
ATOM   2175  CB  THR A 135       3.940   5.823   3.552  1.00  0.760          C  
ATOM   2176  OG1 THR A 135       3.078   4.915   2.876  1.00  0.760          O  
ATOM   2177  CG2 THR A 135       5.354   5.250   3.539  1.00  0.760          C  
ATOM   2178  H   THR A 135       1.698   6.875   4.170  1.00  0.660          H  
ATOM   2179  HA  THR A 135       3.516   5.056   5.537  1.00  0.650          H  
ATOM   2180  HB  THR A 135       3.947   6.769   3.043  1.00  0.910          H  
ATOM   2181  HG1 THR A 135       2.224   5.392   2.716  1.00  0.910          H  
ATOM   2182 1HG2 THR A 135       5.677   5.132   2.513  1.00  0.910          H  
ATOM   2183 2HG2 THR A 135       6.042   5.909   4.049  1.00  0.910          H  
ATOM   2184 3HG2 THR A 135       5.355   4.281   4.038  1.00  0.910          H  
ATOM   2185  N   LEU A 136       5.189   6.479   6.625  1.00  0.610          N  
ATOM   2186  CA  LEU A 136       6.188   7.236   7.376  1.00  0.680          C  
ATOM   2187  C   LEU A 136       7.562   7.268   6.691  1.00  0.710          C  
ATOM   2188  O   LEU A 136       8.025   6.275   6.098  1.00  0.700          O  
ATOM   2189  CB  LEU A 136       6.269   6.678   8.811  1.00  0.920          C  
ATOM   2190  CG  LEU A 136       4.959   6.848   9.687  1.00  0.920          C  
ATOM   2191  CD1 LEU A 136       5.077   6.065  10.981  1.00  0.920          C  
ATOM   2192  CD2 LEU A 136       4.790   8.317  10.054  1.00  0.920          C  
ATOM   2193  H   LEU A 136       5.062   5.501   6.842  1.00  0.730          H  
ATOM   2194  HA  LEU A 136       5.858   8.258   7.437  1.00  0.820          H  
ATOM   2195 1HB  LEU A 136       6.503   5.617   8.758  1.00  1.110          H  
ATOM   2196 2HB  LEU A 136       7.084   7.185   9.328  1.00  1.110          H  
ATOM   2197  HG  LEU A 136       4.089   6.497   9.127  1.00  1.110          H  
ATOM   2198 1HD1 LEU A 136       4.172   6.209  11.573  1.00  1.110          H  
ATOM   2199 2HD1 LEU A 136       5.199   5.004  10.757  1.00  1.110          H  
ATOM   2200 3HD1 LEU A 136       5.937   6.421  11.547  1.00  1.110          H  
ATOM   2201 1HD2 LEU A 136       3.908   8.444  10.656  1.00  1.110          H  
ATOM   2202 2HD2 LEU A 136       5.651   8.629  10.612  1.00  1.110          H  
ATOM   2203 3HD2 LEU A 136       4.699   8.923   9.183  1.00  1.110          H  
ATOM   2204  N   LYS A 137       8.225   8.416   6.842  1.00  0.780          N  
ATOM   2205  CA  LYS A 137       9.538   8.647   6.256  1.00  0.840          C  
ATOM   2206  C   LYS A 137      10.647   7.706   6.712  1.00  0.870          C  
ATOM   2207  O   LYS A 137      11.473   7.314   5.889  1.00  0.890          O  
ATOM   2208  CB  LYS A 137       9.996  10.083   6.530  1.00  1.150          C  
ATOM   2209  CG  LYS A 137       9.239  11.158   5.765  1.00  1.150          C  
ATOM   2210  CD  LYS A 137       9.754  12.567   6.090  1.00  1.150          C  
ATOM   2211  CE  LYS A 137       8.966  13.631   5.321  1.00  1.150          C  
ATOM   2212  NZ  LYS A 137       9.495  15.024   5.535  1.00  1.150          N  
ATOM   2213  H   LYS A 137       7.773   9.170   7.375  1.00  0.940          H  
ATOM   2214  HA  LYS A 137       9.441   8.526   5.182  1.00  1.010          H  
ATOM   2215 1HB  LYS A 137       9.883  10.299   7.594  1.00  1.380          H  
ATOM   2216 2HB  LYS A 137      11.056  10.177   6.287  1.00  1.380          H  
ATOM   2217 1HG  LYS A 137       9.365  10.986   4.702  1.00  1.380          H  
ATOM   2218 2HG  LYS A 137       8.178  11.100   6.008  1.00  1.380          H  
ATOM   2219 1HD  LYS A 137       9.628  12.762   7.161  1.00  1.380          H  
ATOM   2220 2HD  LYS A 137      10.810  12.647   5.841  1.00  1.380          H  
ATOM   2221 1HE  LYS A 137       8.998  13.397   4.259  1.00  1.380          H  
ATOM   2222 2HE  LYS A 137       7.930  13.604   5.658  1.00  1.380          H  
ATOM   2223 1HZ  LYS A 137       8.933  15.692   5.024  1.00  1.380          H  
ATOM   2224 2HZ  LYS A 137       9.458  15.303   6.529  1.00  1.380          H  
ATOM   2225 3HZ  LYS A 137      10.440  15.091   5.227  1.00  1.380          H  
ATOM   2226  N   SER A 138      10.696   7.335   7.996  1.00  0.890          N  
ATOM   2227  CA  SER A 138      11.820   6.526   8.475  1.00  0.990          C  
ATOM   2228  C   SER A 138      11.962   5.150   7.828  1.00  0.990          C  
ATOM   2229  O   SER A 138      13.088   4.675   7.628  1.00  1.360          O  
ATOM   2230  CB  SER A 138      11.711   6.345   9.977  1.00  1.350          C  
ATOM   2231  OG  SER A 138      10.577   5.588  10.316  1.00  1.350          O  
ATOM   2232  H   SER A 138       9.992   7.654   8.645  1.00  1.070          H  
ATOM   2233  HA  SER A 138      12.736   7.084   8.266  1.00  1.190          H  
ATOM   2234 1HB  SER A 138      12.606   5.845  10.345  1.00  1.620          H  
ATOM   2235 2HB  SER A 138      11.659   7.320  10.458  1.00  1.620          H  
ATOM   2236  HG  SER A 138      10.617   5.471  11.273  1.00  1.620          H  
ATOM   2237  N   GLN A 139      10.853   4.526   7.436  1.00  1.000          N  
ATOM   2238  CA  GLN A 139      10.967   3.225   6.799  1.00  1.050          C  
ATOM   2239  C   GLN A 139      11.346   3.441   5.354  1.00  0.880          C  
ATOM   2240  O   GLN A 139      12.122   2.665   4.785  1.00  0.870          O  
ATOM   2241  CB  GLN A 139       9.679   2.427   6.893  1.00  1.450          C  
ATOM   2242  CG  GLN A 139       9.298   1.965   8.289  1.00  1.450          C  
ATOM   2243  CD  GLN A 139       7.967   1.273   8.233  1.00  1.450          C  
ATOM   2244  OE1 GLN A 139       7.855   0.105   7.829  1.00  1.450          O  
ATOM   2245  NE2 GLN A 139       6.943   2.007   8.593  1.00  1.450          N  
ATOM   2246  H   GLN A 139       9.952   4.951   7.614  1.00  1.200          H  
ATOM   2247  HA  GLN A 139      11.763   2.660   7.283  1.00  1.260          H  
ATOM   2248 1HB  GLN A 139       8.855   3.029   6.504  1.00  1.740          H  
ATOM   2249 2HB  GLN A 139       9.766   1.546   6.270  1.00  1.740          H  
ATOM   2250 1HG  GLN A 139      10.050   1.267   8.658  1.00  1.740          H  
ATOM   2251 2HG  GLN A 139       9.222   2.831   8.950  1.00  1.740          H  
ATOM   2252 1HE2 GLN A 139       5.984   1.661   8.525  1.00  1.740          H  
ATOM   2253 2HE2 GLN A 139       7.091   2.944   8.895  1.00  1.740          H  
ATOM   2254  N   ALA A 140      10.803   4.497   4.742  1.00  0.830          N  
ATOM   2255  CA  ALA A 140      11.175   4.748   3.372  1.00  0.780          C  
ATOM   2256  C   ALA A 140      12.668   5.020   3.275  1.00  0.820          C  
ATOM   2257  O   ALA A 140      13.348   4.527   2.370  1.00  0.830          O  
ATOM   2258  CB  ALA A 140      10.404   5.917   2.823  1.00  1.110          C  
ATOM   2259  H   ALA A 140      10.117   5.099   5.218  1.00  1.000          H  
ATOM   2260  HA  ALA A 140      10.959   3.857   2.804  1.00  0.940          H  
ATOM   2261 1HB  ALA A 140      10.677   6.098   1.787  1.00  1.330          H  
ATOM   2262 2HB  ALA A 140       9.340   5.696   2.892  1.00  1.330          H  
ATOM   2263 3HB  ALA A 140      10.641   6.797   3.418  1.00  1.330          H  
ATOM   2264  N   GLU A 141      13.213   5.784   4.231  1.00  0.920          N  
ATOM   2265  CA  GLU A 141      14.634   6.054   4.168  1.00  1.120          C  
ATOM   2266  C   GLU A 141      15.441   4.785   4.332  1.00  1.150          C  
ATOM   2267  O   GLU A 141      16.411   4.584   3.606  1.00  1.220          O  
ATOM   2268  CB  GLU A 141      15.096   7.087   5.199  1.00  1.490          C  
ATOM   2269  CG  GLU A 141      14.665   8.534   4.925  1.00  1.490          C  
ATOM   2270  CD  GLU A 141      15.300   9.531   5.880  1.00  1.490          C  
ATOM   2271  OE1 GLU A 141      15.975   9.106   6.796  1.00  1.490          O  
ATOM   2272  OE2 GLU A 141      15.105  10.714   5.687  1.00  1.490          O  
ATOM   2273  H   GLU A 141      12.630   6.204   4.960  1.00  1.100          H  
ATOM   2274  HA  GLU A 141      14.855   6.461   3.183  1.00  1.340          H  
ATOM   2275 1HB  GLU A 141      14.690   6.809   6.175  1.00  1.790          H  
ATOM   2276 2HB  GLU A 141      16.166   7.053   5.279  1.00  1.790          H  
ATOM   2277 1HG  GLU A 141      14.940   8.796   3.903  1.00  1.790          H  
ATOM   2278 2HG  GLU A 141      13.581   8.597   5.007  1.00  1.790          H  
ATOM   2279  N   GLN A 142      15.042   3.878   5.234  1.00  1.150          N  
ATOM   2280  CA  GLN A 142      15.830   2.664   5.387  1.00  1.290          C  
ATOM   2281  C   GLN A 142      15.944   1.908   4.072  1.00  1.130          C  
ATOM   2282  O   GLN A 142      17.046   1.492   3.676  1.00  1.200          O  
ATOM   2283  CB  GLN A 142      15.220   1.733   6.438  1.00  1.750          C  
ATOM   2284  CG  GLN A 142      16.029   0.449   6.663  1.00  1.750          C  
ATOM   2285  CD  GLN A 142      15.443  -0.446   7.717  1.00  1.750          C  
ATOM   2286  OE1 GLN A 142      14.367  -0.188   8.260  1.00  1.750          O  
ATOM   2287  NE2 GLN A 142      16.152  -1.523   8.018  1.00  1.750          N  
ATOM   2288  H   GLN A 142      14.251   4.071   5.861  1.00  1.380          H  
ATOM   2289  HA  GLN A 142      16.833   2.945   5.705  1.00  1.550          H  
ATOM   2290 1HB  GLN A 142      15.128   2.265   7.385  1.00  2.100          H  
ATOM   2291 2HB  GLN A 142      14.211   1.450   6.125  1.00  2.100          H  
ATOM   2292 1HG  GLN A 142      16.055  -0.120   5.732  1.00  2.100          H  
ATOM   2293 2HG  GLN A 142      17.042   0.715   6.962  1.00  2.100          H  
ATOM   2294 1HE2 GLN A 142      15.821  -2.164   8.714  1.00  2.100          H  
ATOM   2295 2HE2 GLN A 142      17.023  -1.698   7.554  1.00  2.100          H  
ATOM   2296  N   ALA A 143      14.816   1.750   3.375  1.00  0.950          N  
ATOM   2297  CA  ALA A 143      14.836   1.012   2.120  1.00  0.870          C  
ATOM   2298  C   ALA A 143      15.726   1.632   1.073  1.00  0.810          C  
ATOM   2299  O   ALA A 143      16.563   0.965   0.457  1.00  0.830          O  
ATOM   2300  CB  ALA A 143      13.460   0.997   1.509  1.00  1.250          C  
ATOM   2301  H   ALA A 143      13.933   2.118   3.759  1.00  1.140          H  
ATOM   2302  HA  ALA A 143      15.180  -0.000   2.330  1.00  1.040          H  
ATOM   2303 1HB  ALA A 143      13.483   0.438   0.574  1.00  1.500          H  
ATOM   2304 2HB  ALA A 143      12.780   0.571   2.178  1.00  1.500          H  
ATOM   2305 3HB  ALA A 143      13.161   2.021   1.312  1.00  1.500          H  
ATOM   2306  N   ILE A 144      15.568   2.935   0.900  1.00  0.800          N  
ATOM   2307  CA  ILE A 144      16.236   3.627  -0.173  1.00  0.830          C  
ATOM   2308  C   ILE A 144      17.720   3.787   0.099  1.00  0.900          C  
ATOM   2309  O   ILE A 144      18.541   3.545  -0.795  1.00  0.930          O  
ATOM   2310  CB  ILE A 144      15.500   4.948  -0.436  1.00  1.150          C  
ATOM   2311  CG1 ILE A 144      13.985   4.620  -0.845  1.00  1.150          C  
ATOM   2312  CG2 ILE A 144      16.209   5.738  -1.528  1.00  1.150          C  
ATOM   2313  CD1 ILE A 144      13.768   3.794  -2.090  1.00  1.150          C  
ATOM   2314  H   ILE A 144      14.897   3.443   1.487  1.00  0.960          H  
ATOM   2315  HA  ILE A 144      16.154   3.017  -1.064  1.00  1.000          H  
ATOM   2316  HB  ILE A 144      15.466   5.538   0.485  1.00  1.380          H  
ATOM   2317 1HG1 ILE A 144      13.523   4.079  -0.034  1.00  1.380          H  
ATOM   2318 2HG1 ILE A 144      13.458   5.531  -0.975  1.00  1.380          H  
ATOM   2319 1HG2 ILE A 144      15.696   6.657  -1.720  1.00  1.380          H  
ATOM   2320 2HG2 ILE A 144      17.221   5.964  -1.211  1.00  1.380          H  
ATOM   2321 3HG2 ILE A 144      16.244   5.159  -2.444  1.00  1.380          H  
ATOM   2322 1HD1 ILE A 144      12.712   3.661  -2.218  1.00  1.380          H  
ATOM   2323 2HD1 ILE A 144      14.164   4.313  -2.951  1.00  1.380          H  
ATOM   2324 3HD1 ILE A 144      14.228   2.813  -2.015  1.00  1.380          H  
ATOM   2325  N   LYS A 145      18.075   4.191   1.323  1.00  0.960          N  
ATOM   2326  CA  LYS A 145      19.464   4.364   1.742  1.00  1.060          C  
ATOM   2327  C   LYS A 145      20.245   3.064   1.628  1.00  1.050          C  
ATOM   2328  O   LYS A 145      21.414   3.067   1.265  1.00  1.130          O  
ATOM   2329  CB  LYS A 145      19.540   4.858   3.180  1.00  1.440          C  
ATOM   2330  CG  LYS A 145      19.128   6.305   3.401  1.00  1.440          C  
ATOM   2331  CD  LYS A 145      19.197   6.618   4.878  1.00  1.440          C  
ATOM   2332  CE  LYS A 145      18.974   8.085   5.200  1.00  1.440          C  
ATOM   2333  NZ  LYS A 145      19.059   8.311   6.665  1.00  1.440          N  
ATOM   2334  H   LYS A 145      17.342   4.379   2.010  1.00  1.150          H  
ATOM   2335  HA  LYS A 145      19.937   5.101   1.091  1.00  1.270          H  
ATOM   2336 1HB  LYS A 145      18.907   4.229   3.808  1.00  1.730          H  
ATOM   2337 2HB  LYS A 145      20.561   4.745   3.543  1.00  1.730          H  
ATOM   2338 1HG  LYS A 145      19.802   6.967   2.853  1.00  1.730          H  
ATOM   2339 2HG  LYS A 145      18.111   6.460   3.039  1.00  1.730          H  
ATOM   2340 1HD  LYS A 145      18.430   6.036   5.390  1.00  1.730          H  
ATOM   2341 2HD  LYS A 145      20.153   6.319   5.270  1.00  1.730          H  
ATOM   2342 1HE  LYS A 145      19.738   8.678   4.712  1.00  1.730          H  
ATOM   2343 2HE  LYS A 145      18.003   8.405   4.843  1.00  1.730          H  
ATOM   2344 1HZ  LYS A 145      18.926   9.286   6.878  1.00  1.730          H  
ATOM   2345 2HZ  LYS A 145      18.352   7.766   7.141  1.00  1.730          H  
ATOM   2346 3HZ  LYS A 145      20.002   7.997   6.977  1.00  1.730          H  
ATOM   2347  N   SER A 146      19.580   1.939   1.866  1.00  0.990          N  
ATOM   2348  CA  SER A 146      20.210   0.629   1.812  1.00  1.000          C  
ATOM   2349  C   SER A 146      20.391   0.112   0.379  1.00  0.970          C  
ATOM   2350  O   SER A 146      20.970  -0.960   0.180  1.00  1.010          O  
ATOM   2351  CB  SER A 146      19.370  -0.374   2.585  1.00  1.400          C  
ATOM   2352  OG  SER A 146      19.284  -0.033   3.942  1.00  1.400          O  
ATOM   2353  H   SER A 146      18.617   1.984   2.207  1.00  1.190          H  
ATOM   2354  HA  SER A 146      21.192   0.707   2.278  1.00  1.200          H  
ATOM   2355 1HB  SER A 146      18.365  -0.417   2.154  1.00  1.680          H  
ATOM   2356 2HB  SER A 146      19.812  -1.362   2.485  1.00  1.680          H  
ATOM   2357  HG  SER A 146      18.609   0.676   3.984  1.00  1.680          H  
ATOM   2358  N   GLY A 147      19.864   0.836  -0.624  1.00  0.940          N  
ATOM   2359  CA  GLY A 147      19.947   0.396  -2.010  1.00  0.960          C  
ATOM   2360  C   GLY A 147      18.901  -0.665  -2.345  1.00  0.890          C  
ATOM   2361  O   GLY A 147      19.095  -1.470  -3.261  1.00  0.920          O  
ATOM   2362  H   GLY A 147      19.414   1.733  -0.439  1.00  1.130          H  
ATOM   2363 1HA  GLY A 147      19.819   1.259  -2.663  1.00  1.150          H  
ATOM   2364 2HA  GLY A 147      20.944   0.007  -2.205  1.00  1.150          H  
ATOM   2365  N   ILE A 148      17.812  -0.696  -1.572  1.00  0.850          N  
ATOM   2366  CA  ILE A 148      16.742  -1.663  -1.717  1.00  0.860          C  
ATOM   2367  C   ILE A 148      15.488  -0.917  -2.168  1.00  0.830          C  
ATOM   2368  O   ILE A 148      15.206   0.188  -1.721  1.00  0.940          O  
ATOM   2369  CB  ILE A 148      16.531  -2.422  -0.391  1.00  1.200          C  
ATOM   2370  CG1 ILE A 148      17.881  -3.061   0.098  1.00  1.200          C  
ATOM   2371  CG2 ILE A 148      15.498  -3.484  -0.568  1.00  1.200          C  
ATOM   2372  CD1 ILE A 148      18.519  -4.105  -0.832  1.00  1.200          C  
ATOM   2373  H   ILE A 148      17.653   0.015  -0.853  1.00  1.020          H  
ATOM   2374  HA  ILE A 148      16.996  -2.375  -2.502  1.00  1.030          H  
ATOM   2375  HB  ILE A 148      16.202  -1.720   0.379  1.00  1.440          H  
ATOM   2376 1HG1 ILE A 148      18.602  -2.264   0.235  1.00  1.440          H  
ATOM   2377 2HG1 ILE A 148      17.703  -3.529   1.064  1.00  1.440          H  
ATOM   2378 1HG2 ILE A 148      15.345  -4.021   0.364  1.00  1.440          H  
ATOM   2379 2HG2 ILE A 148      14.572  -3.019  -0.875  1.00  1.440          H  
ATOM   2380 3HG2 ILE A 148      15.803  -4.182  -1.327  1.00  1.440          H  
ATOM   2381 1HD1 ILE A 148      19.443  -4.458  -0.381  1.00  1.440          H  
ATOM   2382 2HD1 ILE A 148      17.857  -4.956  -0.981  1.00  1.440          H  
ATOM   2383 3HD1 ILE A 148      18.749  -3.659  -1.795  1.00  1.440          H  
ATOM   2384  N   ASN A 149      14.780  -1.463  -3.132  1.00  0.740          N  
ATOM   2385  CA  ASN A 149      13.613  -0.764  -3.631  1.00  0.740          C  
ATOM   2386  C   ASN A 149      12.462  -0.811  -2.637  1.00  0.670          C  
ATOM   2387  O   ASN A 149      12.104  -1.870  -2.133  1.00  0.790          O  
ATOM   2388  CB  ASN A 149      13.226  -1.345  -4.953  1.00  1.040          C  
ATOM   2389  CG  ASN A 149      14.217  -1.073  -6.041  1.00  1.040          C  
ATOM   2390  OD1 ASN A 149      14.868  -0.016  -6.148  1.00  1.040          O  
ATOM   2391  ND2 ASN A 149      14.361  -2.038  -6.902  1.00  1.040          N  
ATOM   2392  H   ASN A 149      15.015  -2.398  -3.474  1.00  0.890          H  
ATOM   2393  HA  ASN A 149      13.868   0.288  -3.766  1.00  0.890          H  
ATOM   2394 1HB  ASN A 149      13.183  -2.410  -4.848  1.00  1.240          H  
ATOM   2395 2HB  ASN A 149      12.245  -0.989  -5.215  1.00  1.240          H  
ATOM   2396 1HD2 ASN A 149      14.998  -1.920  -7.662  1.00  1.240          H  
ATOM   2397 2HD2 ASN A 149      13.832  -2.888  -6.822  1.00  1.240          H  
ATOM   2398  N   LEU A 150      11.856   0.331  -2.375  1.00  0.590          N  
ATOM   2399  CA  LEU A 150      10.765   0.428  -1.421  1.00  0.520          C  
ATOM   2400  C   LEU A 150       9.438   0.066  -2.042  1.00  0.520          C  
ATOM   2401  O   LEU A 150       9.090   0.577  -3.102  1.00  0.560          O  
ATOM   2402  CB  LEU A 150      10.670   1.864  -0.902  1.00  0.760          C  
ATOM   2403  CG  LEU A 150       9.565   2.209   0.125  1.00  0.760          C  
ATOM   2404  CD1 LEU A 150       9.813   1.493   1.452  1.00  0.760          C  
ATOM   2405  CD2 LEU A 150       9.560   3.707   0.292  1.00  0.760          C  
ATOM   2406  H   LEU A 150      12.164   1.167  -2.868  1.00  0.710          H  
ATOM   2407  HA  LEU A 150      10.968  -0.253  -0.599  1.00  0.620          H  
ATOM   2408 1HB  LEU A 150      11.616   2.124  -0.454  1.00  0.910          H  
ATOM   2409 2HB  LEU A 150      10.532   2.504  -1.750  1.00  0.910          H  
ATOM   2410  HG  LEU A 150       8.591   1.883  -0.236  1.00  0.910          H  
ATOM   2411 1HD1 LEU A 150       9.031   1.774   2.134  1.00  0.910          H  
ATOM   2412 2HD1 LEU A 150       9.794   0.417   1.305  1.00  0.910          H  
ATOM   2413 3HD1 LEU A 150      10.764   1.783   1.865  1.00  0.910          H  
ATOM   2414 1HD2 LEU A 150       8.811   4.006   1.011  1.00  0.910          H  
ATOM   2415 2HD2 LEU A 150      10.537   4.022   0.622  1.00  0.910          H  
ATOM   2416 3HD2 LEU A 150       9.342   4.174  -0.639  1.00  0.910          H  
ATOM   2417  N   MET A 151       8.691  -0.808  -1.389  1.00  0.490          N  
ATOM   2418  CA  MET A 151       7.367  -1.170  -1.858  1.00  0.510          C  
ATOM   2419  C   MET A 151       6.277  -0.659  -0.929  1.00  0.450          C  
ATOM   2420  O   MET A 151       6.252  -0.949   0.278  1.00  0.420          O  
ATOM   2421  CB  MET A 151       7.284  -2.679  -2.091  1.00  0.710          C  
ATOM   2422  CG  MET A 151       5.916  -3.199  -2.537  1.00  0.710          C  
ATOM   2423  SD  MET A 151       5.971  -4.938  -2.978  1.00  0.710          S  
ATOM   2424  CE  MET A 151       6.430  -4.797  -4.692  1.00  0.710          C  
ATOM   2425  H   MET A 151       9.069  -1.228  -0.542  1.00  0.590          H  
ATOM   2426  HA  MET A 151       7.199  -0.689  -2.822  1.00  0.610          H  
ATOM   2427 1HB  MET A 151       8.002  -2.952  -2.842  1.00  0.850          H  
ATOM   2428 2HB  MET A 151       7.566  -3.203  -1.174  1.00  0.850          H  
ATOM   2429 1HG  MET A 151       5.180  -3.065  -1.741  1.00  0.850          H  
ATOM   2430 2HG  MET A 151       5.580  -2.629  -3.403  1.00  0.850          H  
ATOM   2431 1HE  MET A 151       6.535  -5.779  -5.107  1.00  0.850          H  
ATOM   2432 2HE  MET A 151       5.663  -4.255  -5.234  1.00  0.850          H  
ATOM   2433 3HE  MET A 151       7.373  -4.266  -4.788  1.00  0.850          H  
ATOM   2434  N   LEU A 152       5.373   0.128  -1.511  1.00  0.460          N  
ATOM   2435  CA  LEU A 152       4.278   0.719  -0.763  1.00  0.410          C  
ATOM   2436  C   LEU A 152       2.909   0.250  -1.218  1.00  0.380          C  
ATOM   2437  O   LEU A 152       2.553   0.329  -2.398  1.00  0.460          O  
ATOM   2438  CB  LEU A 152       4.320   2.261  -0.871  1.00  0.590          C  
ATOM   2439  CG  LEU A 152       5.624   2.960  -0.404  1.00  0.590          C  
ATOM   2440  CD1 LEU A 152       5.506   4.465  -0.593  1.00  0.590          C  
ATOM   2441  CD2 LEU A 152       5.881   2.635   1.017  1.00  0.590          C  
ATOM   2442  H   LEU A 152       5.481   0.345  -2.508  1.00  0.550          H  
ATOM   2443  HA  LEU A 152       4.368   0.424   0.280  1.00  0.490          H  
ATOM   2444 1HB  LEU A 152       4.162   2.530  -1.911  1.00  0.710          H  
ATOM   2445 2HB  LEU A 152       3.494   2.670  -0.286  1.00  0.710          H  
ATOM   2446  HG  LEU A 152       6.457   2.617  -1.016  1.00  0.710          H  
ATOM   2447 1HD1 LEU A 152       6.432   4.945  -0.274  1.00  0.710          H  
ATOM   2448 2HD1 LEU A 152       5.332   4.694  -1.620  1.00  0.710          H  
ATOM   2449 3HD1 LEU A 152       4.677   4.844   0.007  1.00  0.710          H  
ATOM   2450 1HD2 LEU A 152       6.779   3.119   1.345  1.00  0.710          H  
ATOM   2451 2HD2 LEU A 152       5.045   2.974   1.627  1.00  0.710          H  
ATOM   2452 3HD2 LEU A 152       6.001   1.571   1.135  1.00  0.710          H  
ATOM   2453  N   GLU A 153       2.138  -0.237  -0.257  1.00  0.340          N  
ATOM   2454  CA  GLU A 153       0.762  -0.666  -0.477  1.00  0.320          C  
ATOM   2455  C   GLU A 153      -0.096   0.487   0.019  1.00  0.400          C  
ATOM   2456  O   GLU A 153      -0.116   0.760   1.222  1.00  0.470          O  
ATOM   2457  CB  GLU A 153       0.491  -1.962   0.285  1.00  0.460          C  
ATOM   2458  CG  GLU A 153      -0.889  -2.548   0.125  1.00  0.460          C  
ATOM   2459  CD  GLU A 153      -1.031  -3.814   0.907  1.00  0.460          C  
ATOM   2460  OE1 GLU A 153      -0.044  -4.260   1.452  1.00  0.460          O  
ATOM   2461  OE2 GLU A 153      -2.121  -4.323   1.007  1.00  0.460          O  
ATOM   2462  H   GLU A 153       2.530  -0.289   0.678  1.00  0.410          H  
ATOM   2463  HA  GLU A 153       0.579  -0.813  -1.544  1.00  0.380          H  
ATOM   2464 1HB  GLU A 153       1.192  -2.709  -0.048  1.00  0.550          H  
ATOM   2465 2HB  GLU A 153       0.670  -1.801   1.348  1.00  0.550          H  
ATOM   2466 1HG  GLU A 153      -1.631  -1.827   0.472  1.00  0.550          H  
ATOM   2467 2HG  GLU A 153      -1.077  -2.747  -0.933  1.00  0.550          H  
ATOM   2468  N   ILE A 154      -0.756   1.193  -0.893  1.00  0.430          N  
ATOM   2469  CA  ILE A 154      -1.438   2.421  -0.490  1.00  0.560          C  
ATOM   2470  C   ILE A 154      -2.654   2.771  -1.351  1.00  0.560          C  
ATOM   2471  O   ILE A 154      -2.865   2.200  -2.417  1.00  0.740          O  
ATOM   2472  CB  ILE A 154      -0.375   3.559  -0.451  1.00  0.730          C  
ATOM   2473  CG1 ILE A 154      -0.871   4.874   0.249  1.00  0.730          C  
ATOM   2474  CG2 ILE A 154       0.059   3.876  -1.862  1.00  0.730          C  
ATOM   2475  CD1 ILE A 154      -1.192   4.733   1.740  1.00  0.730          C  
ATOM   2476  H   ILE A 154      -0.728   0.900  -1.880  1.00  0.520          H  
ATOM   2477  HA  ILE A 154      -1.800   2.267   0.521  1.00  0.670          H  
ATOM   2478  HB  ILE A 154       0.493   3.211   0.109  1.00  0.880          H  
ATOM   2479 1HG1 ILE A 154      -0.065   5.607   0.172  1.00  0.880          H  
ATOM   2480 2HG1 ILE A 154      -1.711   5.281  -0.263  1.00  0.880          H  
ATOM   2481 1HG2 ILE A 154       0.829   4.642  -1.838  1.00  0.880          H  
ATOM   2482 2HG2 ILE A 154       0.451   2.974  -2.337  1.00  0.880          H  
ATOM   2483 3HG2 ILE A 154      -0.794   4.234  -2.419  1.00  0.880          H  
ATOM   2484 1HD1 ILE A 154      -1.479   5.712   2.133  1.00  0.880          H  
ATOM   2485 2HD1 ILE A 154      -2.005   4.038   1.904  1.00  0.880          H  
ATOM   2486 3HD1 ILE A 154      -0.305   4.379   2.269  1.00  0.880          H  
ATOM   2487  N   GLU A 155      -3.517   3.640  -0.838  1.00  0.490          N  
ATOM   2488  CA  GLU A 155      -4.667   4.138  -1.588  1.00  0.520          C  
ATOM   2489  C   GLU A 155      -4.133   5.225  -2.531  1.00  0.550          C  
ATOM   2490  O   GLU A 155      -3.207   5.954  -2.137  1.00  0.590          O  
ATOM   2491  CB  GLU A 155      -5.678   4.720  -0.607  1.00  0.720          C  
ATOM   2492  CG  GLU A 155      -6.133   3.713   0.451  1.00  0.720          C  
ATOM   2493  CD  GLU A 155      -6.942   2.606  -0.085  1.00  0.720          C  
ATOM   2494  OE1 GLU A 155      -7.980   2.881  -0.625  1.00  0.720          O  
ATOM   2495  OE2 GLU A 155      -6.511   1.466   0.005  1.00  0.720          O  
ATOM   2496  H   GLU A 155      -3.323   4.018   0.078  1.00  0.590          H  
ATOM   2497  HA  GLU A 155      -5.117   3.334  -2.174  1.00  0.620          H  
ATOM   2498 1HB  GLU A 155      -5.243   5.578  -0.109  1.00  0.860          H  
ATOM   2499 2HB  GLU A 155      -6.559   5.064  -1.152  1.00  0.860          H  
ATOM   2500 1HG  GLU A 155      -5.264   3.302   0.962  1.00  0.860          H  
ATOM   2501 2HG  GLU A 155      -6.729   4.239   1.191  1.00  0.860          H  
ATOM   2502  N   TYR A 156      -4.760   5.418  -3.706  1.00  0.660          N  
ATOM   2503  CA  TYR A 156      -4.284   6.442  -4.647  1.00  0.730          C  
ATOM   2504  C   TYR A 156      -4.006   7.820  -4.077  1.00  0.730          C  
ATOM   2505  O   TYR A 156      -3.089   8.485  -4.556  1.00  0.750          O  
ATOM   2506  CB  TYR A 156      -5.259   6.690  -5.800  1.00  0.990          C  
ATOM   2507  CG  TYR A 156      -6.406   7.672  -5.487  1.00  0.990          C  
ATOM   2508  CD1 TYR A 156      -6.227   9.029  -5.756  1.00  0.990          C  
ATOM   2509  CD2 TYR A 156      -7.595   7.250  -4.943  1.00  0.990          C  
ATOM   2510  CE1 TYR A 156      -7.222   9.934  -5.471  1.00  0.990          C  
ATOM   2511  CE2 TYR A 156      -8.588   8.152  -4.670  1.00  0.990          C  
ATOM   2512  CZ  TYR A 156      -8.410   9.487  -4.925  1.00  0.990          C  
ATOM   2513  OH  TYR A 156      -9.412  10.382  -4.629  1.00  0.990          O  
ATOM   2514  H   TYR A 156      -5.512   4.777  -4.010  1.00  0.790          H  
ATOM   2515  HA  TYR A 156      -3.358   6.079  -5.070  1.00  0.880          H  
ATOM   2516 1HB  TYR A 156      -4.711   7.089  -6.651  1.00  1.190          H  
ATOM   2517 2HB  TYR A 156      -5.670   5.754  -6.104  1.00  1.190          H  
ATOM   2518  HD1 TYR A 156      -5.294   9.371  -6.185  1.00  1.190          H  
ATOM   2519  HD2 TYR A 156      -7.752   6.210  -4.720  1.00  1.190          H  
ATOM   2520  HE1 TYR A 156      -7.071  10.994  -5.679  1.00  1.190          H  
ATOM   2521  HE2 TYR A 156      -9.514   7.804  -4.241  1.00  1.190          H  
ATOM   2522  HH  TYR A 156      -9.117  11.275  -4.847  1.00  1.190          H  
ATOM   2523  N   GLN A 157      -4.765   8.300  -3.086  1.00  0.750          N  
ATOM   2524  CA  GLN A 157      -4.502   9.674  -2.689  1.00  0.810          C  
ATOM   2525  C   GLN A 157      -3.108   9.795  -2.085  1.00  0.770          C  
ATOM   2526  O   GLN A 157      -2.438  10.830  -2.232  1.00  0.850          O  
ATOM   2527  CB  GLN A 157      -5.556  10.184  -1.711  1.00  1.110          C  
ATOM   2528  CG  GLN A 157      -5.470  11.686  -1.469  1.00  1.110          C  
ATOM   2529  CD  GLN A 157      -5.795  12.479  -2.754  1.00  1.110          C  
ATOM   2530  OE1 GLN A 157      -6.889  12.329  -3.302  1.00  1.110          O  
ATOM   2531  NE2 GLN A 157      -4.864  13.299  -3.233  1.00  1.110          N  
ATOM   2532  H   GLN A 157      -5.503   7.758  -2.652  1.00  0.900          H  
ATOM   2533  HA  GLN A 157      -4.533  10.295  -3.582  1.00  0.970          H  
ATOM   2534 1HB  GLN A 157      -6.551   9.952  -2.095  1.00  1.330          H  
ATOM   2535 2HB  GLN A 157      -5.444   9.678  -0.753  1.00  1.330          H  
ATOM   2536 1HG  GLN A 157      -6.195  11.960  -0.707  1.00  1.330          H  
ATOM   2537 2HG  GLN A 157      -4.471  11.953  -1.141  1.00  1.330          H  
ATOM   2538 1HE2 GLN A 157      -5.040  13.832  -4.065  1.00  1.330          H  
ATOM   2539 2HE2 GLN A 157      -3.980  13.383  -2.769  1.00  1.330          H  
ATOM   2540  N   GLY A 158      -2.710   8.757  -1.348  1.00  0.700          N  
ATOM   2541  CA  GLY A 158      -1.426   8.706  -0.690  1.00  0.680          C  
ATOM   2542  C   GLY A 158      -0.359   8.555  -1.744  1.00  0.690          C  
ATOM   2543  O   GLY A 158       0.682   9.210  -1.729  1.00  0.710          O  
ATOM   2544  H   GLY A 158      -3.293   7.924  -1.296  1.00  0.840          H  
ATOM   2545 1HA  GLY A 158      -1.264   9.602  -0.092  1.00  0.820          H  
ATOM   2546 2HA  GLY A 158      -1.408   7.846  -0.027  1.00  0.820          H  
ATOM   2547  N   ALA A 159      -0.658   7.712  -2.720  1.00  0.690          N  
ATOM   2548  CA  ALA A 159       0.287   7.440  -3.777  1.00  0.730          C  
ATOM   2549  C   ALA A 159       0.664   8.685  -4.562  1.00  0.790          C  
ATOM   2550  O   ALA A 159       1.842   8.874  -4.908  1.00  0.830          O  
ATOM   2551  CB  ALA A 159      -0.332   6.471  -4.716  1.00  1.010          C  
ATOM   2552  H   ALA A 159      -1.549   7.212  -2.670  1.00  0.830          H  
ATOM   2553  HA  ALA A 159       1.180   7.023  -3.330  1.00  0.880          H  
ATOM   2554 1HB  ALA A 159       0.352   6.245  -5.455  1.00  1.210          H  
ATOM   2555 2HB  ALA A 159      -0.589   5.594  -4.173  1.00  1.210          H  
ATOM   2556 3HB  ALA A 159      -1.211   6.906  -5.157  1.00  1.210          H  
ATOM   2557  N   LEU A 160      -0.319   9.546  -4.816  1.00  0.820          N  
ATOM   2558  CA  LEU A 160      -0.055  10.777  -5.533  1.00  0.910          C  
ATOM   2559  C   LEU A 160       0.853  11.666  -4.681  1.00  0.900          C  
ATOM   2560  O   LEU A 160       1.800  12.272  -5.195  1.00  0.940          O  
ATOM   2561  CB  LEU A 160      -1.375  11.483  -5.865  1.00  1.240          C  
ATOM   2562  CG  LEU A 160      -2.321  10.764  -6.905  1.00  1.240          C  
ATOM   2563  CD1 LEU A 160      -3.656  11.513  -6.950  1.00  1.240          C  
ATOM   2564  CD2 LEU A 160      -1.681  10.706  -8.305  1.00  1.240          C  
ATOM   2565  H   LEU A 160      -1.278   9.296  -4.545  1.00  0.980          H  
ATOM   2566  HA  LEU A 160       0.479  10.540  -6.449  1.00  1.090          H  
ATOM   2567 1HB  LEU A 160      -1.942  11.583  -4.933  1.00  1.490          H  
ATOM   2568 2HB  LEU A 160      -1.153  12.479  -6.239  1.00  1.490          H  
ATOM   2569  HG  LEU A 160      -2.515   9.751  -6.571  1.00  1.490          H  
ATOM   2570 1HD1 LEU A 160      -4.336  11.017  -7.647  1.00  1.490          H  
ATOM   2571 2HD1 LEU A 160      -4.102  11.521  -5.954  1.00  1.490          H  
ATOM   2572 3HD1 LEU A 160      -3.491  12.536  -7.280  1.00  1.490          H  
ATOM   2573 1HD2 LEU A 160      -2.368  10.200  -8.978  1.00  1.490          H  
ATOM   2574 2HD2 LEU A 160      -1.491  11.717  -8.667  1.00  1.490          H  
ATOM   2575 3HD2 LEU A 160      -0.749  10.155  -8.273  1.00  1.490          H  
ATOM   2576  N   GLN A 161       0.605  11.706  -3.364  1.00  0.870          N  
ATOM   2577  CA  GLN A 161       1.454  12.496  -2.478  1.00  0.900          C  
ATOM   2578  C   GLN A 161       2.892  11.974  -2.479  1.00  0.860          C  
ATOM   2579  O   GLN A 161       3.829  12.766  -2.461  1.00  0.910          O  
ATOM   2580  CB  GLN A 161       0.925  12.482  -1.050  1.00  1.250          C  
ATOM   2581  CG  GLN A 161      -0.354  13.234  -0.817  1.00  1.250          C  
ATOM   2582  CD  GLN A 161      -0.852  13.011   0.606  1.00  1.250          C  
ATOM   2583  OE1 GLN A 161      -0.129  13.220   1.588  1.00  1.250          O  
ATOM   2584  NE2 GLN A 161      -2.075  12.583   0.728  1.00  1.250          N  
ATOM   2585  H   GLN A 161      -0.230  11.236  -2.991  1.00  1.040          H  
ATOM   2586  HA  GLN A 161       1.465  13.523  -2.837  1.00  1.080          H  
ATOM   2587 1HB  GLN A 161       0.729  11.467  -0.771  1.00  1.500          H  
ATOM   2588 2HB  GLN A 161       1.687  12.867  -0.371  1.00  1.500          H  
ATOM   2589 1HG  GLN A 161      -0.178  14.297  -0.967  1.00  1.500          H  
ATOM   2590 2HG  GLN A 161      -1.110  12.875  -1.511  1.00  1.500          H  
ATOM   2591 1HE2 GLN A 161      -2.459  12.422   1.655  1.00  1.500          H  
ATOM   2592 2HE2 GLN A 161      -2.628  12.408  -0.083  1.00  1.500          H  
ATOM   2593  N   VAL A 162       3.075  10.649  -2.552  1.00  0.790          N  
ATOM   2594  CA  VAL A 162       4.431  10.093  -2.557  1.00  0.790          C  
ATOM   2595  C   VAL A 162       5.166  10.547  -3.819  1.00  0.840          C  
ATOM   2596  O   VAL A 162       6.307  11.020  -3.745  1.00  0.890          O  
ATOM   2597  CB  VAL A 162       4.434   8.537  -2.518  1.00  1.110          C  
ATOM   2598  CG1 VAL A 162       5.857   7.990  -2.679  1.00  1.110          C  
ATOM   2599  CG2 VAL A 162       3.852   8.053  -1.249  1.00  1.110          C  
ATOM   2600  H   VAL A 162       2.242  10.050  -2.524  1.00  0.950          H  
ATOM   2601  HA  VAL A 162       4.963  10.470  -1.685  1.00  0.950          H  
ATOM   2602  HB  VAL A 162       3.837   8.164  -3.352  1.00  1.330          H  
ATOM   2603 1HG1 VAL A 162       5.825   6.908  -2.666  1.00  1.330          H  
ATOM   2604 2HG1 VAL A 162       6.261   8.308  -3.596  1.00  1.330          H  
ATOM   2605 3HG1 VAL A 162       6.486   8.344  -1.863  1.00  1.330          H  
ATOM   2606 1HG2 VAL A 162       3.833   6.966  -1.240  1.00  1.330          H  
ATOM   2607 2HG2 VAL A 162       4.438   8.413  -0.411  1.00  1.330          H  
ATOM   2608 3HG2 VAL A 162       2.855   8.426  -1.173  1.00  1.330          H  
ATOM   2609  N   LYS A 163       4.501  10.441  -4.978  1.00  0.860          N  
ATOM   2610  CA  LYS A 163       5.090  10.843  -6.258  1.00  0.950          C  
ATOM   2611  C   LYS A 163       5.602  12.278  -6.232  1.00  1.040          C  
ATOM   2612  O   LYS A 163       6.671  12.568  -6.773  1.00  1.100          O  
ATOM   2613  CB  LYS A 163       4.095  10.641  -7.401  1.00  1.290          C  
ATOM   2614  CG  LYS A 163       4.644  11.004  -8.788  1.00  1.290          C  
ATOM   2615  CD  LYS A 163       3.638  10.676  -9.890  1.00  1.290          C  
ATOM   2616  CE  LYS A 163       4.127  11.143 -11.258  1.00  1.290          C  
ATOM   2617  NZ  LYS A 163       3.144  10.836 -12.346  1.00  1.290          N  
ATOM   2618  H   LYS A 163       3.554  10.041  -4.963  1.00  1.030          H  
ATOM   2619  HA  LYS A 163       5.947  10.219  -6.454  1.00  1.140          H  
ATOM   2620 1HB  LYS A 163       3.772   9.601  -7.419  1.00  1.550          H  
ATOM   2621 2HB  LYS A 163       3.208  11.252  -7.217  1.00  1.550          H  
ATOM   2622 1HG  LYS A 163       4.868  12.073  -8.823  1.00  1.550          H  
ATOM   2623 2HG  LYS A 163       5.570  10.453  -8.965  1.00  1.550          H  
ATOM   2624 1HD  LYS A 163       3.502   9.596  -9.928  1.00  1.550          H  
ATOM   2625 2HD  LYS A 163       2.676  11.140  -9.667  1.00  1.550          H  
ATOM   2626 1HE  LYS A 163       4.290  12.219 -11.224  1.00  1.550          H  
ATOM   2627 2HE  LYS A 163       5.072  10.650 -11.486  1.00  1.550          H  
ATOM   2628 1HZ  LYS A 163       3.505  11.166 -13.230  1.00  1.550          H  
ATOM   2629 2HZ  LYS A 163       2.994   9.838 -12.396  1.00  1.550          H  
ATOM   2630 3HZ  LYS A 163       2.263  11.298 -12.152  1.00  1.550          H  
ATOM   2631  N   SER A 164       4.856  13.166  -5.574  1.00  1.070          N  
ATOM   2632  CA  SER A 164       5.205  14.580  -5.467  1.00  1.160          C  
ATOM   2633  C   SER A 164       6.291  14.892  -4.424  1.00  1.190          C  
ATOM   2634  O   SER A 164       6.739  16.038  -4.327  1.00  1.410          O  
ATOM   2635  CB  SER A 164       3.967  15.399  -5.138  1.00  1.590          C  
ATOM   2636  OG  SER A 164       3.033  15.379  -6.190  1.00  1.590          O  
ATOM   2637  H   SER A 164       3.948  12.856  -5.205  1.00  1.280          H  
ATOM   2638  HA  SER A 164       5.577  14.899  -6.439  1.00  1.390          H  
ATOM   2639 1HB  SER A 164       3.507  14.988  -4.235  1.00  1.910          H  
ATOM   2640 2HB  SER A 164       4.256  16.424  -4.920  1.00  1.910          H  
ATOM   2641  HG  SER A 164       2.286  15.899  -5.887  1.00  1.910          H  
ATOM   2642  N   LYS A 165       6.698  13.903  -3.620  1.00  1.060          N  
ATOM   2643  CA  LYS A 165       7.726  14.114  -2.603  1.00  1.130          C  
ATOM   2644  C   LYS A 165       9.048  13.565  -3.106  1.00  1.170          C  
ATOM   2645  O   LYS A 165      10.104  14.169  -2.898  1.00  1.300          O  
ATOM   2646  CB  LYS A 165       7.342  13.458  -1.266  1.00  1.550          C  
ATOM   2647  CG  LYS A 165       6.104  14.066  -0.566  1.00  1.550          C  
ATOM   2648  CD  LYS A 165       6.399  15.431   0.060  1.00  1.550          C  
ATOM   2649  CE  LYS A 165       5.169  16.031   0.771  1.00  1.550          C  
ATOM   2650  NZ  LYS A 165       4.819  15.340   2.066  1.00  1.550          N  
ATOM   2651  H   LYS A 165       6.324  12.964  -3.755  1.00  1.270          H  
ATOM   2652  HA  LYS A 165       7.857  15.182  -2.450  1.00  1.360          H  
ATOM   2653 1HB  LYS A 165       7.125  12.401  -1.442  1.00  1.860          H  
ATOM   2654 2HB  LYS A 165       8.186  13.506  -0.579  1.00  1.860          H  
ATOM   2655 1HG  LYS A 165       5.335  14.221  -1.309  1.00  1.860          H  
ATOM   2656 2HG  LYS A 165       5.722  13.379   0.187  1.00  1.860          H  
ATOM   2657 1HD  LYS A 165       7.213  15.332   0.777  1.00  1.860          H  
ATOM   2658 2HD  LYS A 165       6.704  16.129  -0.714  1.00  1.860          H  
ATOM   2659 1HE  LYS A 165       5.375  17.078   0.981  1.00  1.860          H  
ATOM   2660 2HE  LYS A 165       4.313  15.968   0.099  1.00  1.860          H  
ATOM   2661 1HZ  LYS A 165       4.016  15.789   2.475  1.00  1.860          H  
ATOM   2662 2HZ  LYS A 165       4.591  14.343   1.941  1.00  1.860          H  
ATOM   2663 3HZ  LYS A 165       5.585  15.396   2.712  1.00  1.860          H  
ATOM   2664  N   TYR A 166       8.982  12.450  -3.830  1.00  1.100          N  
ATOM   2665  CA  TYR A 166      10.169  11.796  -4.351  1.00  1.200          C  
ATOM   2666  C   TYR A 166      10.125  11.556  -5.875  1.00  1.460          C  
ATOM   2667  O   TYR A 166      10.470  10.453  -6.315  1.00  1.470          O  
ATOM   2668  CB  TYR A 166      10.408  10.492  -3.605  1.00  1.640          C  
ATOM   2669  CG  TYR A 166      10.541  10.666  -2.123  1.00  1.640          C  
ATOM   2670  CD1 TYR A 166       9.529  10.232  -1.304  1.00  1.640          C  
ATOM   2671  CD2 TYR A 166      11.661  11.283  -1.579  1.00  1.640          C  
ATOM   2672  CE1 TYR A 166       9.640  10.388   0.046  1.00  1.640          C  
ATOM   2673  CE2 TYR A 166      11.767  11.443  -0.209  1.00  1.640          C  
ATOM   2674  CZ  TYR A 166      10.752  10.987   0.603  1.00  1.640          C  
ATOM   2675  OH  TYR A 166      10.828  11.113   1.979  1.00  1.640          O  
ATOM   2676  H   TYR A 166       8.069  12.004  -3.958  1.00  1.320          H  
ATOM   2677  HA  TYR A 166      11.027  12.431  -4.143  1.00  1.440          H  
ATOM   2678 1HB  TYR A 166       9.577   9.826  -3.780  1.00  1.970          H  
ATOM   2679 2HB  TYR A 166      11.310  10.010  -3.972  1.00  1.970          H  
ATOM   2680  HD1 TYR A 166       8.645   9.758  -1.730  1.00  1.970          H  
ATOM   2681  HD2 TYR A 166      12.451  11.638  -2.230  1.00  1.970          H  
ATOM   2682  HE1 TYR A 166       8.857  10.042   0.676  1.00  1.970          H  
ATOM   2683  HE2 TYR A 166      12.647  11.924   0.228  1.00  1.970          H  
ATOM   2684  HH  TYR A 166      11.684  11.475   2.241  1.00  1.970          H  
ATOM   2685  N   PRO A 167       9.898  12.598  -6.717  1.00  2.060          N  
ATOM   2686  CA  PRO A 167       9.729  12.542  -8.172  1.00  2.540          C  
ATOM   2687  C   PRO A 167      10.962  11.959  -8.862  1.00  2.290          C  
ATOM   2688  O   PRO A 167      10.917  11.581 -10.030  1.00  2.720          O  
ATOM   2689  CB  PRO A 167       9.515  14.011  -8.554  1.00  3.810          C  
ATOM   2690  CG  PRO A 167      10.154  14.800  -7.441  1.00  3.810          C  
ATOM   2691  CD  PRO A 167       9.886  13.989  -6.202  1.00  3.810          C  
ATOM   2692  HA  PRO A 167       8.832  11.944  -8.401  1.00  3.050          H  
ATOM   2693 1HB  PRO A 167       9.961  14.209  -9.539  1.00  4.570          H  
ATOM   2694 2HB  PRO A 167       8.433  14.209  -8.641  1.00  4.570          H  
ATOM   2695 1HG  PRO A 167      11.229  14.946  -7.637  1.00  4.570          H  
ATOM   2696 2HG  PRO A 167       9.702  15.802  -7.384  1.00  4.570          H  
ATOM   2697 1HD  PRO A 167      10.675  14.180  -5.467  1.00  4.570          H  
ATOM   2698 2HD  PRO A 167       8.885  14.250  -5.830  1.00  4.570          H  
ATOM   2699  N   HIS A 168      12.061  11.911  -8.119  1.00  2.060          N  
ATOM   2700  CA  HIS A 168      13.334  11.376  -8.533  1.00  2.050          C  
ATOM   2701  C   HIS A 168      13.298   9.860  -8.723  1.00  1.510          C  
ATOM   2702  O   HIS A 168      14.010   9.328  -9.579  1.00  2.030          O  
ATOM   2703  CB  HIS A 168      14.369  11.708  -7.456  1.00  2.870          C  
ATOM   2704  CG  HIS A 168      14.878  13.108  -7.493  1.00  2.870          C  
ATOM   2705  ND1 HIS A 168      15.884  13.483  -8.349  1.00  2.870          N  
ATOM   2706  CD2 HIS A 168      14.526  14.235  -6.808  1.00  2.870          C  
ATOM   2707  CE1 HIS A 168      16.133  14.776  -8.203  1.00  2.870          C  
ATOM   2708  NE2 HIS A 168      15.329  15.259  -7.281  1.00  2.870          N  
ATOM   2709  H   HIS A 168      12.018  12.258  -7.177  1.00  2.470          H  
ATOM   2710  HA  HIS A 168      13.637  11.832  -9.474  1.00  2.460          H  
ATOM   2711 1HB  HIS A 168      13.911  11.549  -6.479  1.00  3.450          H  
ATOM   2712 2HB  HIS A 168      15.201  11.023  -7.522  1.00  3.450          H  
ATOM   2713  HD2 HIS A 168      13.753  14.318  -6.042  1.00  3.450          H  
ATOM   2714  HE1 HIS A 168      16.874  15.345  -8.756  1.00  3.450          H  
ATOM   2715  HE2 HIS A 168      15.314  16.247  -6.984  1.00  3.450          H  
ATOM   2716  N   ASN A 169      12.493   9.147  -7.925  1.00  1.060          N  
ATOM   2717  CA  ASN A 169      12.487   7.699  -8.053  1.00  1.140          C  
ATOM   2718  C   ASN A 169      11.135   6.987  -7.871  1.00  0.950          C  
ATOM   2719  O   ASN A 169      11.120   5.755  -7.766  1.00  1.130          O  
ATOM   2720  CB  ASN A 169      13.508   7.119  -7.100  1.00  1.560          C  
ATOM   2721  CG  ASN A 169      13.168   7.392  -5.630  1.00  1.560          C  
ATOM   2722  OD1 ASN A 169      12.157   8.048  -5.366  1.00  1.560          O  
ATOM   2723  ND2 ASN A 169      13.962   6.915  -4.697  1.00  1.560          N  
ATOM   2724  H   ASN A 169      11.897   9.602  -7.230  1.00  1.270          H  
ATOM   2725  HA  ASN A 169      12.810   7.464  -9.066  1.00  1.370          H  
ATOM   2726 1HB  ASN A 169      13.589   6.088  -7.295  1.00  1.880          H  
ATOM   2727 2HB  ASN A 169      14.483   7.561  -7.312  1.00  1.880          H  
ATOM   2728 1HD2 ASN A 169      13.749   7.127  -3.719  1.00  1.880          H  
ATOM   2729 2HD2 ASN A 169      14.774   6.338  -4.932  1.00  1.880          H  
ATOM   2730  N   VAL A 170      10.011   7.708  -7.862  1.00  0.830          N  
ATOM   2731  CA  VAL A 170       8.714   7.026  -7.719  1.00  0.730          C  
ATOM   2732  C   VAL A 170       8.130   6.449  -9.009  1.00  0.720          C  
ATOM   2733  O   VAL A 170       7.920   7.158  -9.998  1.00  0.810          O  
ATOM   2734  CB  VAL A 170       7.664   7.972  -7.100  1.00  1.060          C  
ATOM   2735  CG1 VAL A 170       6.244   7.299  -7.050  1.00  1.060          C  
ATOM   2736  CG2 VAL A 170       8.087   8.304  -5.709  1.00  1.060          C  
ATOM   2737  H   VAL A 170      10.069   8.728  -7.890  1.00  1.000          H  
ATOM   2738  HA  VAL A 170       8.857   6.200  -7.027  1.00  0.880          H  
ATOM   2739  HB  VAL A 170       7.617   8.883  -7.699  1.00  1.270          H  
ATOM   2740 1HG1 VAL A 170       5.525   7.963  -6.597  1.00  1.270          H  
ATOM   2741 2HG1 VAL A 170       5.899   7.053  -8.052  1.00  1.270          H  
ATOM   2742 3HG1 VAL A 170       6.306   6.392  -6.459  1.00  1.270          H  
ATOM   2743 1HG2 VAL A 170       7.406   8.999  -5.273  1.00  1.270          H  
ATOM   2744 2HG2 VAL A 170       8.117   7.411  -5.118  1.00  1.270          H  
ATOM   2745 3HG2 VAL A 170       9.050   8.731  -5.731  1.00  1.270          H  
ATOM   2746  N   VAL A 171       7.802   5.162  -8.944  1.00  0.660          N  
ATOM   2747  CA  VAL A 171       7.169   4.410 -10.008  1.00  0.670          C  
ATOM   2748  C   VAL A 171       5.746   4.095  -9.546  1.00  0.620          C  
ATOM   2749  O   VAL A 171       5.542   3.254  -8.665  1.00  0.560          O  
ATOM   2750  CB  VAL A 171       7.945   3.107 -10.275  1.00  0.930          C  
ATOM   2751  CG1 VAL A 171       7.274   2.306 -11.399  1.00  0.930          C  
ATOM   2752  CG2 VAL A 171       9.414   3.442 -10.611  1.00  0.930          C  
ATOM   2753  H   VAL A 171       8.031   4.671  -8.082  1.00  0.790          H  
ATOM   2754  HA  VAL A 171       7.140   5.017 -10.905  1.00  0.800          H  
ATOM   2755  HB  VAL A 171       7.923   2.506  -9.381  1.00  1.120          H  
ATOM   2756 1HG1 VAL A 171       7.816   1.382 -11.570  1.00  1.120          H  
ATOM   2757 2HG1 VAL A 171       6.246   2.070 -11.132  1.00  1.120          H  
ATOM   2758 3HG1 VAL A 171       7.289   2.898 -12.301  1.00  1.120          H  
ATOM   2759 1HG2 VAL A 171       9.973   2.527 -10.774  1.00  1.120          H  
ATOM   2760 2HG2 VAL A 171       9.456   4.053 -11.510  1.00  1.120          H  
ATOM   2761 3HG2 VAL A 171       9.864   3.988  -9.779  1.00  1.120          H  
ATOM   2762  N   LEU A 172       4.773   4.762 -10.150  1.00  0.660          N  
ATOM   2763  CA  LEU A 172       3.383   4.663  -9.717  1.00  0.640          C  
ATOM   2764  C   LEU A 172       2.515   3.705 -10.591  1.00  0.580          C  
ATOM   2765  O   LEU A 172       2.305   3.940 -11.797  1.00  0.600          O  
ATOM   2766  CB  LEU A 172       2.884   6.118  -9.618  1.00  0.900          C  
ATOM   2767  CG  LEU A 172       1.494   6.350  -9.241  1.00  0.900          C  
ATOM   2768  CD1 LEU A 172       1.238   5.809  -7.876  1.00  0.900          C  
ATOM   2769  CD2 LEU A 172       1.184   7.834  -9.241  1.00  0.900          C  
ATOM   2770  H   LEU A 172       5.032   5.412 -10.880  1.00  0.790          H  
ATOM   2771  HA  LEU A 172       3.394   4.246  -8.712  1.00  0.770          H  
ATOM   2772 1HB  LEU A 172       3.502   6.634  -8.883  1.00  1.080          H  
ATOM   2773 2HB  LEU A 172       3.042   6.598 -10.583  1.00  1.080          H  
ATOM   2774  HG  LEU A 172       0.895   5.888  -9.928  1.00  1.080          H  
ATOM   2775 1HD1 LEU A 172       0.207   6.003  -7.631  1.00  1.080          H  
ATOM   2776 2HD1 LEU A 172       1.414   4.738  -7.828  1.00  1.080          H  
ATOM   2777 3HD1 LEU A 172       1.890   6.319  -7.164  1.00  1.080          H  
ATOM   2778 1HD2 LEU A 172       0.135   7.980  -8.977  1.00  1.080          H  
ATOM   2779 2HD2 LEU A 172       1.816   8.346  -8.515  1.00  1.080          H  
ATOM   2780 3HD2 LEU A 172       1.361   8.240 -10.231  1.00  1.080          H  
ATOM   2781  N   ILE A 173       2.018   2.626  -9.938  1.00  0.530          N  
ATOM   2782  CA  ILE A 173       1.293   1.493 -10.546  1.00  0.500          C  
ATOM   2783  C   ILE A 173      -0.158   1.296 -10.023  1.00  0.460          C  
ATOM   2784  O   ILE A 173      -0.385   1.220  -8.814  1.00  0.430          O  
ATOM   2785  CB  ILE A 173       2.072   0.205 -10.201  1.00  0.710          C  
ATOM   2786  CG1 ILE A 173       3.547   0.311 -10.701  1.00  0.710          C  
ATOM   2787  CG2 ILE A 173       1.368  -1.024 -10.839  1.00  0.710          C  
ATOM   2788  CD1 ILE A 173       4.484  -0.736 -10.105  1.00  0.710          C  
ATOM   2789  H   ILE A 173       2.210   2.552  -8.932  1.00  0.640          H  
ATOM   2790  HA  ILE A 173       1.260   1.640 -11.624  1.00  0.600          H  
ATOM   2791  HB  ILE A 173       2.107   0.095  -9.124  1.00  0.850          H  
ATOM   2792 1HG1 ILE A 173       3.562   0.226 -11.776  1.00  0.850          H  
ATOM   2793 2HG1 ILE A 173       3.947   1.279 -10.425  1.00  0.850          H  
ATOM   2794 1HG2 ILE A 173       1.912  -1.902 -10.581  1.00  0.850          H  
ATOM   2795 2HG2 ILE A 173       0.347  -1.127 -10.467  1.00  0.850          H  
ATOM   2796 3HG2 ILE A 173       1.345  -0.912 -11.927  1.00  0.850          H  
ATOM   2797 1HD1 ILE A 173       5.486  -0.577 -10.479  1.00  0.850          H  
ATOM   2798 2HD1 ILE A 173       4.491  -0.630  -9.016  1.00  0.850          H  
ATOM   2799 3HD1 ILE A 173       4.163  -1.737 -10.368  1.00  0.850          H  
ATOM   2800  N   PHE A 174      -1.135   1.175 -10.927  1.00  0.500          N  
ATOM   2801  CA  PHE A 174      -2.537   0.998 -10.520  1.00  0.480          C  
ATOM   2802  C   PHE A 174      -3.061  -0.431 -10.768  1.00  0.430          C  
ATOM   2803  O   PHE A 174      -2.796  -0.998 -11.833  1.00  0.460          O  
ATOM   2804  CB  PHE A 174      -3.423   1.922 -11.364  1.00  0.680          C  
ATOM   2805  CG  PHE A 174      -4.820   2.050 -10.892  1.00  0.680          C  
ATOM   2806  CD1 PHE A 174      -5.122   3.110 -10.106  1.00  0.680          C  
ATOM   2807  CD2 PHE A 174      -5.822   1.144 -11.188  1.00  0.680          C  
ATOM   2808  CE1 PHE A 174      -6.351   3.301  -9.629  1.00  0.680          C  
ATOM   2809  CE2 PHE A 174      -7.080   1.325 -10.685  1.00  0.680          C  
ATOM   2810  CZ  PHE A 174      -7.340   2.411  -9.905  1.00  0.680          C  
ATOM   2811  H   PHE A 174      -0.897   1.242 -11.920  1.00  0.600          H  
ATOM   2812  HA  PHE A 174      -2.635   1.232  -9.460  1.00  0.580          H  
ATOM   2813 1HB  PHE A 174      -2.998   2.899 -11.400  1.00  0.820          H  
ATOM   2814 2HB  PHE A 174      -3.441   1.563 -12.378  1.00  0.820          H  
ATOM   2815  HD1 PHE A 174      -4.353   3.816  -9.877  1.00  0.820          H  
ATOM   2816  HD2 PHE A 174      -5.611   0.282 -11.810  1.00  0.820          H  
ATOM   2817  HE1 PHE A 174      -6.548   4.175  -9.018  1.00  0.820          H  
ATOM   2818  HE2 PHE A 174      -7.865   0.615 -10.907  1.00  0.820          H  
ATOM   2819  HZ  PHE A 174      -8.332   2.578  -9.501  1.00  0.820          H  
ATOM   2820  N   ILE A 175      -3.835  -0.997  -9.826  1.00  0.390          N  
ATOM   2821  CA  ILE A 175      -4.506  -2.283 -10.044  1.00  0.380          C  
ATOM   2822  C   ILE A 175      -6.034  -2.101 -10.114  1.00  0.370          C  
ATOM   2823  O   ILE A 175      -6.674  -1.633  -9.171  1.00  0.400          O  
ATOM   2824  CB  ILE A 175      -4.149  -3.310  -8.946  1.00  0.540          C  
ATOM   2825  CG1 ILE A 175      -2.612  -3.543  -8.957  1.00  0.540          C  
ATOM   2826  CG2 ILE A 175      -4.941  -4.655  -9.195  1.00  0.540          C  
ATOM   2827  CD1 ILE A 175      -2.083  -4.305  -7.808  1.00  0.540          C  
ATOM   2828  H   ILE A 175      -3.957  -0.531  -8.925  1.00  0.470          H  
ATOM   2829  HA  ILE A 175      -4.179  -2.688 -11.000  1.00  0.460          H  
ATOM   2830  HB  ILE A 175      -4.413  -2.901  -7.968  1.00  0.640          H  
ATOM   2831 1HG1 ILE A 175      -2.359  -4.077  -9.835  1.00  0.640          H  
ATOM   2832 2HG1 ILE A 175      -2.109  -2.578  -8.977  1.00  0.640          H  
ATOM   2833 1HG2 ILE A 175      -4.708  -5.381  -8.427  1.00  0.640          H  
ATOM   2834 2HG2 ILE A 175      -6.010  -4.468  -9.175  1.00  0.640          H  
ATOM   2835 3HG2 ILE A 175      -4.673  -5.064 -10.171  1.00  0.640          H  
ATOM   2836 1HD1 ILE A 175      -1.006  -4.418  -7.915  1.00  0.640          H  
ATOM   2837 2HD1 ILE A 175      -2.304  -3.764  -6.906  1.00  0.640          H  
ATOM   2838 3HD1 ILE A 175      -2.525  -5.253  -7.766  1.00  0.640          H  
ATOM   2839  N   LYS A 176      -6.605  -2.481 -11.249  1.00  0.380          N  
ATOM   2840  CA  LYS A 176      -8.030  -2.354 -11.533  1.00  0.420          C  
ATOM   2841  C   LYS A 176      -8.637  -3.777 -11.508  1.00  0.420          C  
ATOM   2842  O   LYS A 176      -7.908  -4.712 -11.797  1.00  0.430          O  
ATOM   2843  CB  LYS A 176      -8.159  -1.683 -12.922  1.00  0.570          C  
ATOM   2844  CG  LYS A 176      -9.545  -1.316 -13.399  1.00  0.570          C  
ATOM   2845  CD  LYS A 176      -9.523  -0.683 -14.773  1.00  0.570          C  
ATOM   2846  CE  LYS A 176     -10.945  -0.376 -15.240  1.00  0.570          C  
ATOM   2847  NZ  LYS A 176     -10.985   0.173 -16.635  1.00  0.570          N  
ATOM   2848  H   LYS A 176      -5.993  -2.861 -11.982  1.00  0.460          H  
ATOM   2849  HA  LYS A 176      -8.483  -1.732 -10.770  1.00  0.500          H  
ATOM   2850 1HB  LYS A 176      -7.560  -0.778 -12.940  1.00  0.690          H  
ATOM   2851 2HB  LYS A 176      -7.733  -2.355 -13.674  1.00  0.690          H  
ATOM   2852 1HG  LYS A 176     -10.162  -2.198 -13.457  1.00  0.690          H  
ATOM   2853 2HG  LYS A 176      -9.995  -0.611 -12.705  1.00  0.690          H  
ATOM   2854 1HD  LYS A 176      -8.946   0.236 -14.749  1.00  0.690          H  
ATOM   2855 2HD  LYS A 176      -9.056  -1.373 -15.479  1.00  0.690          H  
ATOM   2856 1HE  LYS A 176     -11.529  -1.297 -15.206  1.00  0.690          H  
ATOM   2857 2HE  LYS A 176     -11.393   0.352 -14.560  1.00  0.690          H  
ATOM   2858 1HZ  LYS A 176     -11.946   0.349 -16.897  1.00  0.690          H  
ATOM   2859 2HZ  LYS A 176     -10.464   1.034 -16.699  1.00  0.690          H  
ATOM   2860 3HZ  LYS A 176     -10.585  -0.506 -17.271  1.00  0.690          H  
ATOM   2861  N   PRO A 177      -9.889  -4.008 -11.068  1.00  0.450          N  
ATOM   2862  CA  PRO A 177     -10.603  -5.277 -11.146  1.00  0.490          C  
ATOM   2863  C   PRO A 177     -11.103  -5.388 -12.582  1.00  0.530          C  
ATOM   2864  O   PRO A 177     -11.223  -4.354 -13.228  1.00  0.550          O  
ATOM   2865  CB  PRO A 177     -11.732  -5.076 -10.133  1.00  0.730          C  
ATOM   2866  CG  PRO A 177     -12.019  -3.608 -10.220  1.00  0.730          C  
ATOM   2867  CD  PRO A 177     -10.687  -2.940 -10.504  1.00  0.730          C  
ATOM   2868  HA  PRO A 177      -9.921  -6.096 -10.872  1.00  0.590          H  
ATOM   2869 1HB  PRO A 177     -12.613  -5.680 -10.395  1.00  0.880          H  
ATOM   2870 2HB  PRO A 177     -11.412  -5.402  -9.131  1.00  0.880          H  
ATOM   2871 1HG  PRO A 177     -12.761  -3.412 -11.011  1.00  0.880          H  
ATOM   2872 2HG  PRO A 177     -12.458  -3.270  -9.292  1.00  0.880          H  
ATOM   2873 1HD  PRO A 177     -10.873  -2.185 -11.240  1.00  0.880          H  
ATOM   2874 2HD  PRO A 177     -10.249  -2.537  -9.619  1.00  0.880          H  
ATOM   2875  N   PRO A 178     -11.480  -6.567 -13.097  1.00  0.580          N  
ATOM   2876  CA  PRO A 178     -12.090  -6.735 -14.415  1.00  0.640          C  
ATOM   2877  C   PRO A 178     -13.381  -5.917 -14.592  1.00  0.670          C  
ATOM   2878  O   PRO A 178     -13.758  -5.579 -15.715  1.00  0.730          O  
ATOM   2879  CB  PRO A 178     -12.336  -8.251 -14.471  1.00  0.960          C  
ATOM   2880  CG  PRO A 178     -12.328  -8.712 -13.019  1.00  0.960          C  
ATOM   2881  CD  PRO A 178     -11.327  -7.803 -12.332  1.00  0.960          C  
ATOM   2882  HA  PRO A 178     -11.367  -6.443 -15.182  1.00  0.770          H  
ATOM   2883 1HB  PRO A 178     -13.294  -8.452 -14.973  1.00  1.150          H  
ATOM   2884 2HB  PRO A 178     -11.551  -8.733 -15.074  1.00  1.150          H  
ATOM   2885 1HG  PRO A 178     -13.339  -8.643 -12.589  1.00  1.150          H  
ATOM   2886 2HG  PRO A 178     -12.036  -9.774 -12.966  1.00  1.150          H  
ATOM   2887 1HD  PRO A 178     -11.602  -7.685 -11.281  1.00  1.150          H  
ATOM   2888 2HD  PRO A 178     -10.312  -8.187 -12.449  1.00  1.150          H  
ATOM   2889  N   SER A 179     -14.041  -5.601 -13.480  1.00  0.670          N  
ATOM   2890  CA  SER A 179     -15.266  -4.814 -13.446  1.00  0.740          C  
ATOM   2891  C   SER A 179     -15.572  -4.368 -12.034  1.00  0.750          C  
ATOM   2892  O   SER A 179     -15.441  -5.152 -11.089  1.00  0.740          O  
ATOM   2893  CB  SER A 179     -16.454  -5.572 -13.975  1.00  1.010          C  
ATOM   2894  OG  SER A 179     -17.621  -4.792 -13.819  1.00  1.010          O  
ATOM   2895  H   SER A 179     -13.688  -5.938 -12.600  1.00  0.800          H  
ATOM   2896  HA  SER A 179     -15.120  -3.925 -14.062  1.00  0.890          H  
ATOM   2897 1HB  SER A 179     -16.306  -5.806 -15.026  1.00  1.210          H  
ATOM   2898 2HB  SER A 179     -16.560  -6.506 -13.441  1.00  1.210          H  
ATOM   2899  HG  SER A 179     -18.331  -5.305 -14.243  1.00  1.210          H  
ATOM   2900  N   MET A 180     -16.094  -3.151 -11.880  1.00  0.790          N  
ATOM   2901  CA  MET A 180     -16.462  -2.670 -10.547  1.00  0.790          C  
ATOM   2902  C   MET A 180     -17.613  -3.516  -9.975  1.00  0.820          C  
ATOM   2903  O   MET A 180     -17.819  -3.570  -8.760  1.00  0.830          O  
ATOM   2904  CB  MET A 180     -16.800  -1.181 -10.587  1.00  1.110          C  
ATOM   2905  CG  MET A 180     -18.134  -0.795 -11.194  1.00  1.110          C  
ATOM   2906  SD  MET A 180     -18.371   1.017 -11.258  1.00  1.110          S  
ATOM   2907  CE  MET A 180     -18.634   1.473  -9.538  1.00  1.110          C  
ATOM   2908  H   MET A 180     -16.199  -2.557 -12.693  1.00  0.950          H  
ATOM   2909  HA  MET A 180     -15.602  -2.792  -9.891  1.00  0.950          H  
ATOM   2910 1HB  MET A 180     -16.712  -0.763  -9.598  1.00  1.330          H  
ATOM   2911 2HB  MET A 180     -16.061  -0.690 -11.209  1.00  1.330          H  
ATOM   2912 1HG  MET A 180     -18.213  -1.191 -12.203  1.00  1.330          H  
ATOM   2913 2HG  MET A 180     -18.945  -1.220 -10.598  1.00  1.330          H  
ATOM   2914 1HE  MET A 180     -18.817   2.538  -9.469  1.00  1.330          H  
ATOM   2915 2HE  MET A 180     -19.503   0.939  -9.156  1.00  1.330          H  
ATOM   2916 3HE  MET A 180     -17.758   1.224  -8.942  1.00  1.330          H  
ATOM   2917  N   GLN A 181     -18.356  -4.191 -10.859  1.00  0.860          N  
ATOM   2918  CA  GLN A 181     -19.430  -5.067 -10.428  1.00  0.900          C  
ATOM   2919  C   GLN A 181     -18.847  -6.266  -9.679  1.00  0.890          C  
ATOM   2920  O   GLN A 181     -19.469  -6.783  -8.743  1.00  0.910          O  
ATOM   2921  CB  GLN A 181     -20.253  -5.547 -11.622  1.00  1.240          C  
ATOM   2922  CG  GLN A 181     -21.080  -4.460 -12.290  1.00  1.240          C  
ATOM   2923  CD  GLN A 181     -21.791  -4.967 -13.522  1.00  1.240          C  
ATOM   2924  OE1 GLN A 181     -21.331  -5.922 -14.157  1.00  1.240          O  
ATOM   2925  NE2 GLN A 181     -22.910  -4.343 -13.869  1.00  1.240          N  
ATOM   2926  H   GLN A 181     -18.132  -4.120 -11.852  1.00  1.030          H  
ATOM   2927  HA  GLN A 181     -20.078  -4.519  -9.744  1.00  1.080          H  
ATOM   2928 1HB  GLN A 181     -19.587  -5.981 -12.364  1.00  1.490          H  
ATOM   2929 2HB  GLN A 181     -20.931  -6.335 -11.298  1.00  1.490          H  
ATOM   2930 1HG  GLN A 181     -21.828  -4.107 -11.583  1.00  1.490          H  
ATOM   2931 2HG  GLN A 181     -20.424  -3.640 -12.580  1.00  1.490          H  
ATOM   2932 1HE2 GLN A 181     -23.421  -4.642 -14.677  1.00  1.490          H  
ATOM   2933 2HE2 GLN A 181     -23.248  -3.574 -13.325  1.00  1.490          H  
ATOM   2934  N   GLU A 182     -17.674  -6.741 -10.128  1.00  0.860          N  
ATOM   2935  CA  GLU A 182     -17.035  -7.892  -9.525  1.00  0.860          C  
ATOM   2936  C   GLU A 182     -16.392  -7.437  -8.239  1.00  0.810          C  
ATOM   2937  O   GLU A 182     -16.338  -8.188  -7.267  1.00  0.830          O  
ATOM   2938  CB  GLU A 182     -16.017  -8.530 -10.476  1.00  1.200          C  
ATOM   2939  CG  GLU A 182     -16.650  -9.166 -11.725  1.00  1.200          C  
ATOM   2940  CD  GLU A 182     -17.606 -10.292 -11.393  1.00  1.200          C  
ATOM   2941  OE1 GLU A 182     -17.242 -11.163 -10.647  1.00  1.200          O  
ATOM   2942  OE2 GLU A 182     -18.723 -10.262 -11.879  1.00  1.200          O  
ATOM   2943  H   GLU A 182     -17.177  -6.272 -10.878  1.00  1.030          H  
ATOM   2944  HA  GLU A 182     -17.794  -8.635  -9.289  1.00  1.030          H  
ATOM   2945 1HB  GLU A 182     -15.304  -7.773 -10.808  1.00  1.440          H  
ATOM   2946 2HB  GLU A 182     -15.456  -9.300  -9.947  1.00  1.440          H  
ATOM   2947 1HG  GLU A 182     -17.203  -8.401 -12.260  1.00  1.440          H  
ATOM   2948 2HG  GLU A 182     -15.861  -9.535 -12.379  1.00  1.440          H  
ATOM   2949  N   LEU A 183     -15.922  -6.188  -8.227  1.00  0.770          N  
ATOM   2950  CA  LEU A 183     -15.289  -5.642  -7.040  1.00  0.750          C  
ATOM   2951  C   LEU A 183     -16.300  -5.650  -5.898  1.00  0.820          C  
ATOM   2952  O   LEU A 183     -15.978  -6.057  -4.774  1.00  0.840          O  
ATOM   2953  CB  LEU A 183     -14.834  -4.201  -7.290  1.00  1.060          C  
ATOM   2954  CG  LEU A 183     -14.073  -3.489  -6.163  1.00  1.060          C  
ATOM   2955  CD1 LEU A 183     -12.783  -4.216  -5.902  1.00  1.060          C  
ATOM   2956  CD2 LEU A 183     -13.801  -2.063  -6.561  1.00  1.060          C  
ATOM   2957  H   LEU A 183     -15.956  -5.652  -9.098  1.00  0.920          H  
ATOM   2958  HA  LEU A 183     -14.449  -6.278  -6.784  1.00  0.900          H  
ATOM   2959 1HB  LEU A 183     -14.227  -4.195  -8.178  1.00  1.270          H  
ATOM   2960 2HB  LEU A 183     -15.714  -3.604  -7.482  1.00  1.270          H  
ATOM   2961  HG  LEU A 183     -14.665  -3.496  -5.243  1.00  1.270          H  
ATOM   2962 1HD1 LEU A 183     -12.245  -3.706  -5.132  1.00  1.270          H  
ATOM   2963 2HD1 LEU A 183     -12.971  -5.231  -5.586  1.00  1.270          H  
ATOM   2964 3HD1 LEU A 183     -12.188  -4.225  -6.799  1.00  1.270          H  
ATOM   2965 1HD2 LEU A 183     -13.260  -1.575  -5.752  1.00  1.270          H  
ATOM   2966 2HD2 LEU A 183     -13.207  -2.050  -7.447  1.00  1.270          H  
ATOM   2967 3HD2 LEU A 183     -14.742  -1.548  -6.736  1.00  1.270          H  
ATOM   2968  N   LEU A 184     -17.539  -5.233  -6.194  1.00  0.870          N  
ATOM   2969  CA  LEU A 184     -18.575  -5.231  -5.177  1.00  0.960          C  
ATOM   2970  C   LEU A 184     -18.832  -6.651  -4.685  1.00  0.980          C  
ATOM   2971  O   LEU A 184     -18.937  -6.879  -3.473  1.00  1.030          O  
ATOM   2972  CB  LEU A 184     -19.883  -4.659  -5.734  1.00  1.310          C  
ATOM   2973  CG  LEU A 184     -21.110  -4.584  -4.741  1.00  1.310          C  
ATOM   2974  CD1 LEU A 184     -20.773  -3.662  -3.556  1.00  1.310          C  
ATOM   2975  CD2 LEU A 184     -22.352  -4.092  -5.495  1.00  1.310          C  
ATOM   2976  H   LEU A 184     -17.734  -4.860  -7.129  1.00  1.040          H  
ATOM   2977  HA  LEU A 184     -18.224  -4.624  -4.348  1.00  1.150          H  
ATOM   2978 1HB  LEU A 184     -19.681  -3.684  -6.122  1.00  1.570          H  
ATOM   2979 2HB  LEU A 184     -20.187  -5.286  -6.577  1.00  1.570          H  
ATOM   2980  HG  LEU A 184     -21.312  -5.579  -4.338  1.00  1.570          H  
ATOM   2981 1HD1 LEU A 184     -21.618  -3.630  -2.867  1.00  1.570          H  
ATOM   2982 2HD1 LEU A 184     -19.913  -4.055  -3.043  1.00  1.570          H  
ATOM   2983 3HD1 LEU A 184     -20.558  -2.659  -3.895  1.00  1.570          H  
ATOM   2984 1HD2 LEU A 184     -23.202  -4.057  -4.811  1.00  1.570          H  
ATOM   2985 2HD2 LEU A 184     -22.187  -3.106  -5.902  1.00  1.570          H  
ATOM   2986 3HD2 LEU A 184     -22.573  -4.782  -6.310  1.00  1.570          H  
ATOM   2987  N   LYS A 185     -18.939  -7.614  -5.619  1.00  0.950          N  
ATOM   2988  CA  LYS A 185     -19.177  -8.999  -5.238  1.00  0.970          C  
ATOM   2989  C   LYS A 185     -18.069  -9.526  -4.340  1.00  0.950          C  
ATOM   2990  O   LYS A 185     -18.351 -10.223  -3.368  1.00  1.010          O  
ATOM   2991  CB  LYS A 185     -19.252  -9.905  -6.463  1.00  1.350          C  
ATOM   2992  CG  LYS A 185     -20.474  -9.753  -7.341  1.00  1.350          C  
ATOM   2993  CD  LYS A 185     -20.336 -10.670  -8.553  1.00  1.350          C  
ATOM   2994  CE  LYS A 185     -21.452 -10.495  -9.564  1.00  1.350          C  
ATOM   2995  NZ  LYS A 185     -21.199 -11.321 -10.789  1.00  1.350          N  
ATOM   2996  H   LYS A 185     -18.888  -7.365  -6.614  1.00  1.140          H  
ATOM   2997  HA  LYS A 185     -20.117  -9.051  -4.688  1.00  1.160          H  
ATOM   2998 1HB  LYS A 185     -18.382  -9.725  -7.089  1.00  1.620          H  
ATOM   2999 2HB  LYS A 185     -19.202 -10.941  -6.141  1.00  1.620          H  
ATOM   3000 1HG  LYS A 185     -21.367 -10.021  -6.777  1.00  1.620          H  
ATOM   3001 2HG  LYS A 185     -20.567  -8.724  -7.669  1.00  1.620          H  
ATOM   3002 1HD  LYS A 185     -19.389 -10.466  -9.052  1.00  1.620          H  
ATOM   3003 2HD  LYS A 185     -20.326 -11.705  -8.222  1.00  1.620          H  
ATOM   3004 1HE  LYS A 185     -22.398 -10.794  -9.119  1.00  1.620          H  
ATOM   3005 2HE  LYS A 185     -21.509  -9.444  -9.854  1.00  1.620          H  
ATOM   3006 1HZ  LYS A 185     -21.937 -11.186 -11.458  1.00  1.620          H  
ATOM   3007 2HZ  LYS A 185     -20.292 -11.013 -11.206  1.00  1.620          H  
ATOM   3008 3HZ  LYS A 185     -21.140 -12.294 -10.548  1.00  1.620          H  
ATOM   3009  N   ARG A 186     -16.806  -9.202  -4.653  1.00  0.870          N  
ATOM   3010  CA  ARG A 186     -15.699  -9.682  -3.832  1.00  0.860          C  
ATOM   3011  C   ARG A 186     -15.804  -9.144  -2.412  1.00  0.910          C  
ATOM   3012  O   ARG A 186     -15.677  -9.893  -1.435  1.00  0.940          O  
ATOM   3013  CB  ARG A 186     -14.356  -9.230  -4.406  1.00  1.210          C  
ATOM   3014  CG  ARG A 186     -13.904  -9.890  -5.711  1.00  1.210          C  
ATOM   3015  CD  ARG A 186     -12.629  -9.278  -6.194  1.00  1.210          C  
ATOM   3016  NE  ARG A 186     -12.177  -9.826  -7.475  1.00  1.210          N  
ATOM   3017  CZ  ARG A 186     -11.035  -9.451  -8.113  1.00  1.210          C  
ATOM   3018  NH1 ARG A 186     -10.259  -8.544  -7.551  1.00  1.210          N  
ATOM   3019  NH2 ARG A 186     -10.721 -10.013  -9.287  1.00  1.210          N  
ATOM   3020  H   ARG A 186     -16.628  -8.664  -5.506  1.00  1.040          H  
ATOM   3021  HA  ARG A 186     -15.732 -10.769  -3.804  1.00  1.030          H  
ATOM   3022 1HB  ARG A 186     -14.396  -8.157  -4.595  1.00  1.450          H  
ATOM   3023 2HB  ARG A 186     -13.575  -9.396  -3.667  1.00  1.450          H  
ATOM   3024 1HG  ARG A 186     -13.727 -10.949  -5.535  1.00  1.450          H  
ATOM   3025 2HG  ARG A 186     -14.660  -9.775  -6.477  1.00  1.450          H  
ATOM   3026 1HD  ARG A 186     -12.777  -8.203  -6.315  1.00  1.450          H  
ATOM   3027 2HD  ARG A 186     -11.850  -9.455  -5.453  1.00  1.450          H  
ATOM   3028  HE  ARG A 186     -12.759 -10.525  -7.918  1.00  1.450          H  
ATOM   3029 1HH1 ARG A 186     -10.514  -8.129  -6.637  1.00  1.450          H  
ATOM   3030 2HH1 ARG A 186      -9.372  -8.241  -7.973  1.00  1.450          H  
ATOM   3031 1HH2 ARG A 186     -11.333 -10.710  -9.686  1.00  1.450          H  
ATOM   3032 2HH2 ARG A 186      -9.861  -9.756  -9.814  1.00  1.450          H  
ATOM   3033  N   LEU A 187     -16.059  -7.842  -2.285  1.00  0.930          N  
ATOM   3034  CA  LEU A 187     -16.129  -7.234  -0.969  1.00  0.990          C  
ATOM   3035  C   LEU A 187     -17.264  -7.813  -0.139  1.00  1.140          C  
ATOM   3036  O   LEU A 187     -17.109  -8.070   1.057  1.00  1.210          O  
ATOM   3037  CB  LEU A 187     -16.322  -5.721  -1.111  1.00  1.360          C  
ATOM   3038  CG  LEU A 187     -15.132  -4.866  -1.661  1.00  1.360          C  
ATOM   3039  CD1 LEU A 187     -15.624  -3.426  -1.951  1.00  1.360          C  
ATOM   3040  CD2 LEU A 187     -14.006  -4.816  -0.630  1.00  1.360          C  
ATOM   3041  H   LEU A 187     -16.163  -7.262  -3.127  1.00  1.120          H  
ATOM   3042  HA  LEU A 187     -15.200  -7.442  -0.446  1.00  1.190          H  
ATOM   3043 1HB  LEU A 187     -17.165  -5.568  -1.789  1.00  1.630          H  
ATOM   3044 2HB  LEU A 187     -16.581  -5.337  -0.143  1.00  1.630          H  
ATOM   3045  HG  LEU A 187     -14.764  -5.299  -2.594  1.00  1.630          H  
ATOM   3046 1HD1 LEU A 187     -14.789  -2.834  -2.343  1.00  1.630          H  
ATOM   3047 2HD1 LEU A 187     -16.423  -3.458  -2.695  1.00  1.630          H  
ATOM   3048 3HD1 LEU A 187     -15.998  -2.969  -1.037  1.00  1.630          H  
ATOM   3049 1HD2 LEU A 187     -13.201  -4.210  -1.017  1.00  1.630          H  
ATOM   3050 2HD2 LEU A 187     -14.379  -4.375   0.288  1.00  1.630          H  
ATOM   3051 3HD2 LEU A 187     -13.633  -5.815  -0.424  1.00  1.630          H  
ATOM   3052  N   LYS A 188     -18.407  -8.068  -0.769  1.00  1.190          N  
ATOM   3053  CA  LYS A 188     -19.522  -8.612  -0.023  1.00  1.330          C  
ATOM   3054  C   LYS A 188     -19.338 -10.098   0.297  1.00  1.360          C  
ATOM   3055  O   LYS A 188     -19.571 -10.516   1.435  1.00  1.550          O  
ATOM   3056  CB  LYS A 188     -20.835  -8.355  -0.758  1.00  1.810          C  
ATOM   3057  CG  LYS A 188     -22.065  -8.794   0.029  1.00  1.810          C  
ATOM   3058  CD  LYS A 188     -23.366  -8.346  -0.627  1.00  1.810          C  
ATOM   3059  CE  LYS A 188     -24.550  -8.752   0.236  1.00  1.810          C  
ATOM   3060  NZ  LYS A 188     -25.849  -8.264  -0.295  1.00  1.810          N  
ATOM   3061  H   LYS A 188     -18.516  -7.817  -1.758  1.00  1.430          H  
ATOM   3062  HA  LYS A 188     -19.580  -8.099   0.930  1.00  1.600          H  
ATOM   3063 1HB  LYS A 188     -20.922  -7.291  -0.981  1.00  2.170          H  
ATOM   3064 2HB  LYS A 188     -20.822  -8.889  -1.712  1.00  2.170          H  
ATOM   3065 1HG  LYS A 188     -22.071  -9.883   0.112  1.00  2.170          H  
ATOM   3066 2HG  LYS A 188     -22.013  -8.375   1.036  1.00  2.170          H  
ATOM   3067 1HD  LYS A 188     -23.366  -7.261  -0.743  1.00  2.170          H  
ATOM   3068 2HD  LYS A 188     -23.462  -8.805  -1.611  1.00  2.170          H  
ATOM   3069 1HE  LYS A 188     -24.585  -9.837   0.310  1.00  2.170          H  
ATOM   3070 2HE  LYS A 188     -24.400  -8.341   1.229  1.00  2.170          H  
ATOM   3071 1HZ  LYS A 188     -26.588  -8.550   0.339  1.00  2.170          H  
ATOM   3072 2HZ  LYS A 188     -25.834  -7.255  -0.353  1.00  2.170          H  
ATOM   3073 3HZ  LYS A 188     -26.016  -8.649  -1.210  1.00  2.170          H  
ATOM   3074  N   LYS A 189     -18.906 -10.910  -0.677  1.00  1.230          N  
ATOM   3075  CA  LYS A 189     -18.748 -12.347  -0.450  1.00  1.310          C  
ATOM   3076  C   LYS A 189     -17.765 -12.653   0.669  1.00  1.460          C  
ATOM   3077  O   LYS A 189     -17.974 -13.593   1.437  1.00  1.510          O  
ATOM   3078  CB  LYS A 189     -18.323 -13.080  -1.722  1.00  1.800          C  
ATOM   3079  CG  LYS A 189     -19.413 -13.219  -2.786  1.00  1.800          C  
ATOM   3080  CD  LYS A 189     -18.877 -13.949  -4.013  1.00  1.800          C  
ATOM   3081  CE  LYS A 189     -19.947 -14.137  -5.080  1.00  1.800          C  
ATOM   3082  NZ  LYS A 189     -19.415 -14.860  -6.276  1.00  1.800          N  
ATOM   3083  H   LYS A 189     -18.699 -10.533  -1.601  1.00  1.480          H  
ATOM   3084  HA  LYS A 189     -19.716 -12.745  -0.149  1.00  1.570          H  
ATOM   3085 1HB  LYS A 189     -17.487 -12.540  -2.177  1.00  2.160          H  
ATOM   3086 2HB  LYS A 189     -17.968 -14.076  -1.465  1.00  2.160          H  
ATOM   3087 1HG  LYS A 189     -20.247 -13.785  -2.370  1.00  2.160          H  
ATOM   3088 2HG  LYS A 189     -19.777 -12.237  -3.074  1.00  2.160          H  
ATOM   3089 1HD  LYS A 189     -18.056 -13.366  -4.439  1.00  2.160          H  
ATOM   3090 2HD  LYS A 189     -18.493 -14.924  -3.718  1.00  2.160          H  
ATOM   3091 1HE  LYS A 189     -20.773 -14.709  -4.659  1.00  2.160          H  
ATOM   3092 2HE  LYS A 189     -20.316 -13.160  -5.393  1.00  2.160          H  
ATOM   3093 1HZ  LYS A 189     -20.151 -14.968  -6.959  1.00  2.160          H  
ATOM   3094 2HZ  LYS A 189     -18.654 -14.331  -6.681  1.00  2.160          H  
ATOM   3095 3HZ  LYS A 189     -19.080 -15.773  -5.999  1.00  2.160          H  
ATOM   3096  N   ARG A 190     -16.708 -11.846   0.795  1.00  1.570          N  
ATOM   3097  CA  ARG A 190     -15.719 -12.036   1.851  1.00  1.750          C  
ATOM   3098  C   ARG A 190     -16.305 -11.949   3.261  1.00  1.860          C  
ATOM   3099  O   ARG A 190     -15.699 -12.445   4.213  1.00  2.570          O  
ATOM   3100  CB  ARG A 190     -14.608 -11.012   1.734  1.00  2.380          C  
ATOM   3101  CG  ARG A 190     -13.595 -11.237   0.623  1.00  2.380          C  
ATOM   3102  CD  ARG A 190     -12.697 -10.059   0.504  1.00  2.380          C  
ATOM   3103  NE  ARG A 190     -11.990  -9.806   1.758  1.00  2.380          N  
ATOM   3104  CZ  ARG A 190     -10.841 -10.370   2.168  1.00  2.380          C  
ATOM   3105  NH1 ARG A 190     -10.186 -11.247   1.425  1.00  2.380          N  
ATOM   3106  NH2 ARG A 190     -10.393 -10.013   3.355  1.00  2.380          N  
ATOM   3107  H   ARG A 190     -16.557 -11.100   0.106  1.00  1.880          H  
ATOM   3108  HA  ARG A 190     -15.284 -13.027   1.725  1.00  2.100          H  
ATOM   3109 1HB  ARG A 190     -15.055 -10.026   1.570  1.00  2.850          H  
ATOM   3110 2HB  ARG A 190     -14.071 -10.964   2.680  1.00  2.850          H  
ATOM   3111 1HG  ARG A 190     -12.992 -12.108   0.867  1.00  2.850          H  
ATOM   3112 2HG  ARG A 190     -14.100 -11.404  -0.321  1.00  2.850          H  
ATOM   3113 1HD  ARG A 190     -11.971 -10.215  -0.289  1.00  2.850          H  
ATOM   3114 2HD  ARG A 190     -13.301  -9.178   0.270  1.00  2.850          H  
ATOM   3115  HE  ARG A 190     -12.420  -9.131   2.427  1.00  2.850          H  
ATOM   3116 1HH1 ARG A 190     -10.540 -11.512   0.520  1.00  2.850          H  
ATOM   3117 2HH1 ARG A 190      -9.326 -11.654   1.764  1.00  2.850          H  
ATOM   3118 1HH2 ARG A 190     -10.965  -9.333   3.896  1.00  2.850          H  
ATOM   3119 2HH2 ARG A 190      -9.539 -10.395   3.728  1.00  2.850          H  
ATOM   3120  N   ASN A 191     -17.431 -11.251   3.416  1.00  1.470          N  
ATOM   3121  CA  ASN A 191     -18.104 -11.074   4.693  1.00  1.600          C  
ATOM   3122  C   ASN A 191     -17.190 -10.555   5.809  1.00  1.740          C  
ATOM   3123  O   ASN A 191     -17.279 -11.024   6.945  1.00  2.060          O  
ATOM   3124  CB  ASN A 191     -18.749 -12.392   5.103  1.00  2.190          C  
ATOM   3125  CG  ASN A 191     -19.824 -12.247   6.151  1.00  2.190          C  
ATOM   3126  OD1 ASN A 191     -20.548 -11.244   6.181  1.00  2.190          O  
ATOM   3127  ND2 ASN A 191     -19.949 -13.237   7.006  1.00  2.190          N  
ATOM   3128  H   ASN A 191     -17.919 -10.904   2.586  1.00  1.760          H  
ATOM   3129  HA  ASN A 191     -18.891 -10.332   4.548  1.00  1.920          H  
ATOM   3130 1HB  ASN A 191     -19.180 -12.864   4.217  1.00  2.630          H  
ATOM   3131 2HB  ASN A 191     -17.981 -13.065   5.483  1.00  2.630          H  
ATOM   3132 1HD2 ASN A 191     -20.647 -13.196   7.722  1.00  2.630          H  
ATOM   3133 2HD2 ASN A 191     -19.340 -14.026   6.943  1.00  2.630          H  
ATOM   3134  N   ASP A 192     -16.328  -9.579   5.516  1.00  1.670          N  
ATOM   3135  CA  ASP A 192     -15.422  -9.014   6.495  1.00  1.860          C  
ATOM   3136  C   ASP A 192     -15.733  -7.556   6.825  1.00  1.580          C  
ATOM   3137  O   ASP A 192     -14.895  -6.854   7.398  1.00  1.760          O  
ATOM   3138  CB  ASP A 192     -13.997  -9.170   5.969  1.00  2.530          C  
ATOM   3139  CG  ASP A 192     -13.840  -8.482   4.621  1.00  2.530          C  
ATOM   3140  OD1 ASP A 192     -14.866  -8.150   4.045  1.00  2.530          O  
ATOM   3141  OD2 ASP A 192     -12.721  -8.299   4.152  1.00  2.530          O  
ATOM   3142  H   ASP A 192     -16.250  -9.187   4.569  1.00  2.000          H  
ATOM   3143  HA  ASP A 192     -15.509  -9.591   7.415  1.00  2.230          H  
ATOM   3144 1HB  ASP A 192     -13.290  -8.743   6.679  1.00  3.030          H  
ATOM   3145 2HB  ASP A 192     -13.765 -10.232   5.857  1.00  3.030          H  
ATOM   3146  N   GLU A 193     -16.961  -7.120   6.522  1.00  1.230          N  
ATOM   3147  CA  GLU A 193     -17.377  -5.731   6.723  1.00  1.100          C  
ATOM   3148  C   GLU A 193     -18.869  -5.521   6.384  1.00  1.060          C  
ATOM   3149  O   GLU A 193     -19.474  -6.325   5.673  1.00  1.100          O  
ATOM   3150  CB  GLU A 193     -16.473  -4.825   5.861  1.00  1.590          C  
ATOM   3151  CG  GLU A 193     -16.719  -3.381   5.954  1.00  1.590          C  
ATOM   3152  CD  GLU A 193     -16.613  -2.813   7.364  1.00  1.590          C  
ATOM   3153  OE1 GLU A 193     -15.544  -2.832   7.932  1.00  1.590          O  
ATOM   3154  OE2 GLU A 193     -17.642  -2.389   7.874  1.00  1.590          O  
ATOM   3155  H   GLU A 193     -17.598  -7.776   6.091  1.00  1.480          H  
ATOM   3156  HA  GLU A 193     -17.228  -5.476   7.772  1.00  1.320          H  
ATOM   3157 1HB  GLU A 193     -15.433  -4.959   6.111  1.00  1.910          H  
ATOM   3158 2HB  GLU A 193     -16.583  -5.107   4.813  1.00  1.910          H  
ATOM   3159 1HG  GLU A 193     -16.008  -2.877   5.319  1.00  1.910          H  
ATOM   3160 2HG  GLU A 193     -17.680  -3.221   5.544  1.00  1.910          H  
ATOM   3161  N   ASP A 194     -19.467  -4.451   6.942  1.00  1.070          N  
ATOM   3162  CA  ASP A 194     -20.865  -4.081   6.714  1.00  1.140          C  
ATOM   3163  C   ASP A 194     -21.126  -3.711   5.262  1.00  1.140          C  
ATOM   3164  O   ASP A 194     -20.257  -3.144   4.591  1.00  1.050          O  
ATOM   3165  CB  ASP A 194     -21.286  -2.902   7.608  1.00  1.570          C  
ATOM   3166  CG  ASP A 194     -22.850  -2.666   7.663  1.00  1.570          C  
ATOM   3167  OD1 ASP A 194     -23.464  -3.238   8.524  1.00  1.570          O  
ATOM   3168  OD2 ASP A 194     -23.401  -1.974   6.799  1.00  1.570          O  
ATOM   3169  H   ASP A 194     -18.897  -3.809   7.505  1.00  1.280          H  
ATOM   3170  HA  ASP A 194     -21.490  -4.939   6.962  1.00  1.370          H  
ATOM   3171 1HB  ASP A 194     -20.927  -3.079   8.621  1.00  1.880          H  
ATOM   3172 2HB  ASP A 194     -20.799  -1.990   7.255  1.00  1.880          H  
ATOM   3173  N   GLU A 195     -22.343  -3.984   4.797  1.00  1.270          N  
ATOM   3174  CA  GLU A 195     -22.735  -3.654   3.435  1.00  1.310          C  
ATOM   3175  C   GLU A 195     -22.658  -2.151   3.157  1.00  1.250          C  
ATOM   3176  O   GLU A 195     -22.406  -1.754   2.016  1.00  1.210          O  
ATOM   3177  CB  GLU A 195     -24.159  -4.137   3.150  1.00  1.820          C  
ATOM   3178  CG  GLU A 195     -24.322  -5.655   3.103  1.00  1.820          C  
ATOM   3179  CD  GLU A 195     -25.733  -6.088   2.756  1.00  1.820          C  
ATOM   3180  OE1 GLU A 195     -26.546  -5.238   2.471  1.00  1.820          O  
ATOM   3181  OE2 GLU A 195     -26.004  -7.269   2.805  1.00  1.820          O  
ATOM   3182  H   GLU A 195     -23.012  -4.441   5.405  1.00  1.520          H  
ATOM   3183  HA  GLU A 195     -22.062  -4.167   2.755  1.00  1.570          H  
ATOM   3184 1HB  GLU A 195     -24.831  -3.749   3.917  1.00  2.180          H  
ATOM   3185 2HB  GLU A 195     -24.490  -3.734   2.192  1.00  2.180          H  
ATOM   3186 1HG  GLU A 195     -23.634  -6.056   2.358  1.00  2.180          H  
ATOM   3187 2HG  GLU A 195     -24.045  -6.070   4.070  1.00  2.180          H  
ATOM   3188  N   THR A 196     -22.899  -1.313   4.175  1.00  1.280          N  
ATOM   3189  CA  THR A 196     -22.888   0.133   4.012  1.00  1.310          C  
ATOM   3190  C   THR A 196     -21.497   0.585   3.609  1.00  1.170          C  
ATOM   3191  O   THR A 196     -21.320   1.331   2.638  1.00  1.160          O  
ATOM   3192  CB  THR A 196     -23.243   0.833   5.346  1.00  1.820          C  
ATOM   3193  OG1 THR A 196     -24.533   0.402   5.788  1.00  1.820          O  
ATOM   3194  CG2 THR A 196     -23.262   2.357   5.141  1.00  1.820          C  
ATOM   3195  H   THR A 196     -23.119  -1.674   5.108  1.00  1.540          H  
ATOM   3196  HA  THR A 196     -23.598   0.414   3.234  1.00  1.570          H  
ATOM   3197  HB  THR A 196     -22.506   0.574   6.107  1.00  2.190          H  
ATOM   3198  HG1 THR A 196     -24.419  -0.507   6.183  1.00  2.190          H  
ATOM   3199 1HG2 THR A 196     -23.519   2.841   6.081  1.00  2.190          H  
ATOM   3200 2HG2 THR A 196     -22.284   2.702   4.815  1.00  2.190          H  
ATOM   3201 3HG2 THR A 196     -24.005   2.610   4.387  1.00  2.190          H  
ATOM   3202  N   THR A 197     -20.504   0.090   4.350  1.00  1.110          N  
ATOM   3203  CA  THR A 197     -19.106   0.407   4.139  1.00  1.040          C  
ATOM   3204  C   THR A 197     -18.698  -0.080   2.760  1.00  0.970          C  
ATOM   3205  O   THR A 197     -17.988   0.614   2.033  1.00  0.960          O  
ATOM   3206  CB  THR A 197     -18.212  -0.295   5.166  1.00  1.480          C  
ATOM   3207  OG1 THR A 197     -18.556   0.077   6.514  1.00  1.480          O  
ATOM   3208  CG2 THR A 197     -16.740   0.084   4.914  1.00  1.480          C  
ATOM   3209  H   THR A 197     -20.742  -0.512   5.130  1.00  1.330          H  
ATOM   3210  HA  THR A 197     -18.967   1.487   4.193  1.00  1.250          H  
ATOM   3211  HB  THR A 197     -18.360  -1.327   5.056  1.00  1.780          H  
ATOM   3212  HG1 THR A 197     -18.203  -0.635   7.126  1.00  1.780          H  
ATOM   3213 1HG2 THR A 197     -16.108  -0.425   5.635  1.00  1.780          H  
ATOM   3214 2HG2 THR A 197     -16.444  -0.208   3.917  1.00  1.780          H  
ATOM   3215 3HG2 THR A 197     -16.623   1.159   5.028  1.00  1.780          H  
ATOM   3216  N   ILE A 198     -19.126  -1.293   2.415  1.00  0.980          N  
ATOM   3217  CA  ILE A 198     -18.796  -1.889   1.135  1.00  0.970          C  
ATOM   3218  C   ILE A 198     -19.332  -1.069  -0.033  1.00  0.960          C  
ATOM   3219  O   ILE A 198     -18.619  -0.872  -1.024  1.00  0.940          O  
ATOM   3220  CB  ILE A 198     -19.267  -3.342   1.104  1.00  1.360          C  
ATOM   3221  CG1 ILE A 198     -18.381  -4.145   2.093  1.00  1.360          C  
ATOM   3222  CG2 ILE A 198     -19.257  -3.882  -0.307  1.00  1.360          C  
ATOM   3223  CD1 ILE A 198     -18.888  -5.511   2.404  1.00  1.360          C  
ATOM   3224  H   ILE A 198     -19.689  -1.826   3.090  1.00  1.180          H  
ATOM   3225  HA  ILE A 198     -17.715  -1.909   1.049  1.00  1.160          H  
ATOM   3226  HB  ILE A 198     -20.276  -3.393   1.486  1.00  1.630          H  
ATOM   3227 1HG1 ILE A 198     -17.385  -4.229   1.683  1.00  1.630          H  
ATOM   3228 2HG1 ILE A 198     -18.315  -3.598   3.031  1.00  1.630          H  
ATOM   3229 1HG2 ILE A 198     -19.599  -4.912  -0.332  1.00  1.630          H  
ATOM   3230 2HG2 ILE A 198     -19.917  -3.288  -0.911  1.00  1.630          H  
ATOM   3231 3HG2 ILE A 198     -18.271  -3.820  -0.703  1.00  1.630          H  
ATOM   3232 1HD1 ILE A 198     -18.213  -6.002   3.106  1.00  1.630          H  
ATOM   3233 2HD1 ILE A 198     -19.879  -5.445   2.854  1.00  1.630          H  
ATOM   3234 3HD1 ILE A 198     -18.935  -6.079   1.509  1.00  1.630          H  
ATOM   3235  N   LYS A 199     -20.586  -0.632   0.044  1.00  1.010          N  
ATOM   3236  CA  LYS A 199     -21.129   0.211  -1.005  1.00  1.030          C  
ATOM   3237  C   LYS A 199     -20.341   1.526  -1.107  1.00  1.020          C  
ATOM   3238  O   LYS A 199     -20.075   1.993  -2.221  1.00  1.020          O  
ATOM   3239  CB  LYS A 199     -22.617   0.418  -0.774  1.00  1.430          C  
ATOM   3240  CG  LYS A 199     -23.423  -0.856  -1.061  1.00  1.430          C  
ATOM   3241  CD  LYS A 199     -24.897  -0.702  -0.742  1.00  1.430          C  
ATOM   3242  CE  LYS A 199     -25.661  -1.985  -1.079  1.00  1.430          C  
ATOM   3243  NZ  LYS A 199     -27.091  -1.912  -0.672  1.00  1.430          N  
ATOM   3244  H   LYS A 199     -21.169  -0.894   0.845  1.00  1.210          H  
ATOM   3245  HA  LYS A 199     -21.013  -0.314  -1.953  1.00  1.240          H  
ATOM   3246 1HB  LYS A 199     -22.783   0.701   0.271  1.00  1.720          H  
ATOM   3247 2HB  LYS A 199     -22.985   1.225  -1.405  1.00  1.720          H  
ATOM   3248 1HG  LYS A 199     -23.311  -1.116  -2.114  1.00  1.720          H  
ATOM   3249 2HG  LYS A 199     -23.017  -1.674  -0.467  1.00  1.720          H  
ATOM   3250 1HD  LYS A 199     -25.010  -0.489   0.324  1.00  1.720          H  
ATOM   3251 2HD  LYS A 199     -25.313   0.127  -1.311  1.00  1.720          H  
ATOM   3252 1HE  LYS A 199     -25.610  -2.147  -2.154  1.00  1.720          H  
ATOM   3253 2HE  LYS A 199     -25.192  -2.830  -0.570  1.00  1.720          H  
ATOM   3254 1HZ  LYS A 199     -27.557  -2.775  -0.917  1.00  1.720          H  
ATOM   3255 2HZ  LYS A 199     -27.129  -1.786   0.331  1.00  1.720          H  
ATOM   3256 3HZ  LYS A 199     -27.547  -1.140  -1.137  1.00  1.720          H  
ATOM   3257  N   LYS A 200     -19.941   2.117   0.039  1.00  1.030          N  
ATOM   3258  CA  LYS A 200     -19.126   3.333  -0.001  1.00  1.050          C  
ATOM   3259  C   LYS A 200     -17.788   3.061  -0.690  1.00  0.990          C  
ATOM   3260  O   LYS A 200     -17.309   3.899  -1.464  1.00  1.010          O  
ATOM   3261  CB  LYS A 200     -18.860   3.892   1.400  1.00  1.460          C  
ATOM   3262  CG  LYS A 200     -20.050   4.531   2.098  1.00  1.460          C  
ATOM   3263  CD  LYS A 200     -19.648   5.025   3.491  1.00  1.460          C  
ATOM   3264  CE  LYS A 200     -20.795   5.721   4.204  1.00  1.460          C  
ATOM   3265  NZ  LYS A 200     -20.399   6.174   5.569  1.00  1.460          N  
ATOM   3266  H   LYS A 200     -20.246   1.730   0.939  1.00  1.240          H  
ATOM   3267  HA  LYS A 200     -19.658   4.087  -0.583  1.00  1.260          H  
ATOM   3268 1HB  LYS A 200     -18.502   3.091   2.041  1.00  1.750          H  
ATOM   3269 2HB  LYS A 200     -18.064   4.635   1.346  1.00  1.750          H  
ATOM   3270 1HG  LYS A 200     -20.413   5.369   1.502  1.00  1.750          H  
ATOM   3271 2HG  LYS A 200     -20.852   3.800   2.189  1.00  1.750          H  
ATOM   3272 1HD  LYS A 200     -19.328   4.171   4.093  1.00  1.750          H  
ATOM   3273 2HD  LYS A 200     -18.808   5.716   3.405  1.00  1.750          H  
ATOM   3274 1HE  LYS A 200     -21.101   6.588   3.621  1.00  1.750          H  
ATOM   3275 2HE  LYS A 200     -21.636   5.037   4.288  1.00  1.750          H  
ATOM   3276 1HZ  LYS A 200     -21.179   6.636   6.013  1.00  1.750          H  
ATOM   3277 2HZ  LYS A 200     -20.122   5.377   6.123  1.00  1.750          H  
ATOM   3278 3HZ  LYS A 200     -19.620   6.819   5.497  1.00  1.750          H  
ATOM   3279  N   ARG A 201     -17.183   1.892  -0.412  1.00  0.950          N  
ATOM   3280  CA  ARG A 201     -15.922   1.511  -1.039  1.00  0.900          C  
ATOM   3281  C   ARG A 201     -16.081   1.419  -2.550  1.00  0.870          C  
ATOM   3282  O   ARG A 201     -15.189   1.840  -3.285  1.00  0.900          O  
ATOM   3283  CB  ARG A 201     -15.401   0.184  -0.496  1.00  1.280          C  
ATOM   3284  CG  ARG A 201     -14.857   0.228   0.923  1.00  1.280          C  
ATOM   3285  CD  ARG A 201     -14.501  -1.127   1.427  1.00  1.280          C  
ATOM   3286  NE  ARG A 201     -13.965  -1.067   2.781  1.00  1.280          N  
ATOM   3287  CZ  ARG A 201     -13.716  -2.129   3.583  1.00  1.280          C  
ATOM   3288  NH1 ARG A 201     -13.951  -3.361   3.177  1.00  1.280          N  
ATOM   3289  NH2 ARG A 201     -13.231  -1.924   4.795  1.00  1.280          N  
ATOM   3290  H   ARG A 201     -17.602   1.286   0.300  1.00  1.140          H  
ATOM   3291  HA  ARG A 201     -15.183   2.280  -0.812  1.00  1.080          H  
ATOM   3292 1HB  ARG A 201     -16.198  -0.544  -0.510  1.00  1.540          H  
ATOM   3293 2HB  ARG A 201     -14.608  -0.190  -1.144  1.00  1.540          H  
ATOM   3294 1HG  ARG A 201     -13.957   0.840   0.938  1.00  1.540          H  
ATOM   3295 2HG  ARG A 201     -15.589   0.667   1.587  1.00  1.540          H  
ATOM   3296 1HD  ARG A 201     -15.394  -1.747   1.441  1.00  1.540          H  
ATOM   3297 2HD  ARG A 201     -13.758  -1.578   0.777  1.00  1.540          H  
ATOM   3298  HE  ARG A 201     -13.760  -0.149   3.155  1.00  1.540          H  
ATOM   3299 1HH1 ARG A 201     -14.325  -3.535   2.261  1.00  1.540          H  
ATOM   3300 2HH1 ARG A 201     -13.746  -4.147   3.791  1.00  1.540          H  
ATOM   3301 1HH2 ARG A 201     -13.051  -0.984   5.119  1.00  1.540          H  
ATOM   3302 2HH2 ARG A 201     -13.053  -2.709   5.412  1.00  1.540          H  
ATOM   3303  N   LEU A 202     -17.213   0.886  -3.022  1.00  0.850          N  
ATOM   3304  CA  LEU A 202     -17.444   0.793  -4.458  1.00  0.840          C  
ATOM   3305  C   LEU A 202     -17.503   2.191  -5.091  1.00  0.860          C  
ATOM   3306  O   LEU A 202     -16.956   2.411  -6.182  1.00  0.850          O  
ATOM   3307  CB  LEU A 202     -18.755   0.067  -4.764  1.00  1.180          C  
ATOM   3308  CG  LEU A 202     -19.084  -0.133  -6.266  1.00  1.180          C  
ATOM   3309  CD1 LEU A 202     -18.016  -1.033  -6.927  1.00  1.180          C  
ATOM   3310  CD2 LEU A 202     -20.453  -0.716  -6.403  1.00  1.180          C  
ATOM   3311  H   LEU A 202     -17.880   0.477  -2.356  1.00  1.020          H  
ATOM   3312  HA  LEU A 202     -16.611   0.246  -4.885  1.00  1.010          H  
ATOM   3313 1HB  LEU A 202     -18.724  -0.912  -4.285  1.00  1.420          H  
ATOM   3314 2HB  LEU A 202     -19.572   0.634  -4.318  1.00  1.420          H  
ATOM   3315  HG  LEU A 202     -19.069   0.825  -6.769  1.00  1.420          H  
ATOM   3316 1HD1 LEU A 202     -18.276  -1.156  -7.967  1.00  1.420          H  
ATOM   3317 2HD1 LEU A 202     -17.035  -0.584  -6.863  1.00  1.420          H  
ATOM   3318 3HD1 LEU A 202     -17.995  -2.009  -6.450  1.00  1.420          H  
ATOM   3319 1HD2 LEU A 202     -20.693  -0.848  -7.460  1.00  1.420          H  
ATOM   3320 2HD2 LEU A 202     -20.477  -1.648  -5.915  1.00  1.420          H  
ATOM   3321 3HD2 LEU A 202     -21.181  -0.048  -5.945  1.00  1.420          H  
ATOM   3322  N   GLU A 203     -18.203   3.131  -4.439  1.00  0.920          N  
ATOM   3323  CA  GLU A 203     -18.262   4.491  -4.976  1.00  0.970          C  
ATOM   3324  C   GLU A 203     -16.864   5.123  -4.995  1.00  0.950          C  
ATOM   3325  O   GLU A 203     -16.490   5.811  -5.957  1.00  0.960          O  
ATOM   3326  CB  GLU A 203     -19.202   5.378  -4.153  1.00  1.340          C  
ATOM   3327  CG  GLU A 203     -20.684   5.043  -4.277  1.00  1.340          C  
ATOM   3328  CD  GLU A 203     -21.555   5.948  -3.433  1.00  1.340          C  
ATOM   3329  OE1 GLU A 203     -21.011   6.705  -2.662  1.00  1.340          O  
ATOM   3330  OE2 GLU A 203     -22.755   5.887  -3.566  1.00  1.340          O  
ATOM   3331  H   GLU A 203     -18.714   2.876  -3.584  1.00  1.100          H  
ATOM   3332  HA  GLU A 203     -18.633   4.443  -5.999  1.00  1.160          H  
ATOM   3333 1HB  GLU A 203     -18.936   5.296  -3.098  1.00  1.610          H  
ATOM   3334 2HB  GLU A 203     -19.065   6.418  -4.444  1.00  1.610          H  
ATOM   3335 1HG  GLU A 203     -20.981   5.132  -5.321  1.00  1.610          H  
ATOM   3336 2HG  GLU A 203     -20.833   4.007  -3.970  1.00  1.610          H  
ATOM   3337  N   GLN A 204     -16.082   4.865  -3.940  1.00  0.930          N  
ATOM   3338  CA  GLN A 204     -14.733   5.390  -3.866  1.00  0.920          C  
ATOM   3339  C   GLN A 204     -13.883   4.752  -4.951  1.00  0.870          C  
ATOM   3340  O   GLN A 204     -12.970   5.392  -5.474  1.00  0.870          O  
ATOM   3341  CB  GLN A 204     -14.120   5.175  -2.487  1.00  1.290          C  
ATOM   3342  CG  GLN A 204     -12.776   5.880  -2.266  1.00  1.290          C  
ATOM   3343  CD  GLN A 204     -12.908   7.402  -2.353  1.00  1.290          C  
ATOM   3344  OE1 GLN A 204     -13.838   7.991  -1.794  1.00  1.290          O  
ATOM   3345  NE2 GLN A 204     -11.983   8.032  -3.049  1.00  1.290          N  
ATOM   3346  H   GLN A 204     -16.465   4.331  -3.152  1.00  1.120          H  
ATOM   3347  HA  GLN A 204     -14.773   6.458  -4.055  1.00  1.100          H  
ATOM   3348 1HB  GLN A 204     -14.817   5.529  -1.738  1.00  1.550          H  
ATOM   3349 2HB  GLN A 204     -13.979   4.107  -2.318  1.00  1.550          H  
ATOM   3350 1HG  GLN A 204     -12.406   5.622  -1.275  1.00  1.550          H  
ATOM   3351 2HG  GLN A 204     -12.063   5.553  -3.025  1.00  1.550          H  
ATOM   3352 1HE2 GLN A 204     -12.008   9.032  -3.143  1.00  1.550          H  
ATOM   3353 2HE2 GLN A 204     -11.250   7.510  -3.483  1.00  1.550          H  
ATOM   3354  N   ALA A 205     -14.141   3.474  -5.257  1.00  0.840          N  
ATOM   3355  CA  ALA A 205     -13.415   2.779  -6.303  1.00  0.800          C  
ATOM   3356  C   ALA A 205     -13.616   3.476  -7.623  1.00  0.830          C  
ATOM   3357  O   ALA A 205     -12.645   3.745  -8.324  1.00  0.830          O  
ATOM   3358  CB  ALA A 205     -13.882   1.345  -6.415  1.00  1.140          C  
ATOM   3359  H   ALA A 205     -14.840   2.971  -4.707  1.00  1.010          H  
ATOM   3360  HA  ALA A 205     -12.359   2.813  -6.062  1.00  0.960          H  
ATOM   3361 1HB  ALA A 205     -13.335   0.843  -7.182  1.00  1.360          H  
ATOM   3362 2HB  ALA A 205     -13.732   0.845  -5.463  1.00  1.360          H  
ATOM   3363 3HB  ALA A 205     -14.922   1.315  -6.665  1.00  1.360          H  
ATOM   3364  N   LYS A 206     -14.857   3.891  -7.911  1.00  0.870          N  
ATOM   3365  CA  LYS A 206     -15.118   4.613  -9.149  1.00  0.920          C  
ATOM   3366  C   LYS A 206     -14.212   5.841  -9.216  1.00  0.910          C  
ATOM   3367  O   LYS A 206     -13.579   6.102 -10.249  1.00  0.920          O  
ATOM   3368  CB  LYS A 206     -16.590   4.996  -9.256  1.00  1.270          C  
ATOM   3369  CG  LYS A 206     -16.986   5.674 -10.564  1.00  1.270          C  
ATOM   3370  CD  LYS A 206     -18.495   5.921 -10.613  1.00  1.270          C  
ATOM   3371  CE  LYS A 206     -18.907   6.631 -11.894  1.00  1.270          C  
ATOM   3372  NZ  LYS A 206     -20.384   6.858 -11.953  1.00  1.270          N  
ATOM   3373  H   LYS A 206     -15.625   3.604  -7.291  1.00  1.040          H  
ATOM   3374  HA  LYS A 206     -14.877   3.972  -9.984  1.00  1.100          H  
ATOM   3375 1HB  LYS A 206     -17.195   4.113  -9.119  1.00  1.520          H  
ATOM   3376 2HB  LYS A 206     -16.838   5.681  -8.449  1.00  1.520          H  
ATOM   3377 1HG  LYS A 206     -16.462   6.629 -10.656  1.00  1.520          H  
ATOM   3378 2HG  LYS A 206     -16.696   5.037 -11.400  1.00  1.520          H  
ATOM   3379 1HD  LYS A 206     -19.019   4.965 -10.555  1.00  1.520          H  
ATOM   3380 2HD  LYS A 206     -18.789   6.529  -9.758  1.00  1.520          H  
ATOM   3381 1HE  LYS A 206     -18.398   7.593 -11.947  1.00  1.520          H  
ATOM   3382 2HE  LYS A 206     -18.609   6.026 -12.750  1.00  1.520          H  
ATOM   3383 1HZ  LYS A 206     -20.622   7.331 -12.815  1.00  1.520          H  
ATOM   3384 2HZ  LYS A 206     -20.865   5.970 -11.916  1.00  1.520          H  
ATOM   3385 3HZ  LYS A 206     -20.673   7.428 -11.170  1.00  1.520          H  
ATOM   3386  N   ILE A 207     -14.104   6.558  -8.092  1.00  0.910          N  
ATOM   3387  CA  ILE A 207     -13.244   7.733  -8.046  1.00  0.920          C  
ATOM   3388  C   ILE A 207     -11.795   7.335  -8.299  1.00  0.880          C  
ATOM   3389  O   ILE A 207     -11.114   7.993  -9.079  1.00  0.890          O  
ATOM   3390  CB  ILE A 207     -13.326   8.456  -6.676  1.00  1.280          C  
ATOM   3391  CG1 ILE A 207     -14.727   9.083  -6.507  1.00  1.280          C  
ATOM   3392  CG2 ILE A 207     -12.182   9.516  -6.547  1.00  1.280          C  
ATOM   3393  CD1 ILE A 207     -15.037   9.555  -5.089  1.00  1.280          C  
ATOM   3394  H   ILE A 207     -14.694   6.292  -7.293  1.00  1.090          H  
ATOM   3395  HA  ILE A 207     -13.555   8.423  -8.828  1.00  1.100          H  
ATOM   3396  HB  ILE A 207     -13.209   7.738  -5.884  1.00  1.540          H  
ATOM   3397 1HG1 ILE A 207     -14.816   9.929  -7.184  1.00  1.540          H  
ATOM   3398 2HG1 ILE A 207     -15.475   8.338  -6.785  1.00  1.540          H  
ATOM   3399 1HG2 ILE A 207     -12.232  10.007  -5.584  1.00  1.540          H  
ATOM   3400 2HG2 ILE A 207     -11.203   9.046  -6.633  1.00  1.540          H  
ATOM   3401 3HG2 ILE A 207     -12.290  10.259  -7.337  1.00  1.540          H  
ATOM   3402 1HD1 ILE A 207     -16.044   9.970  -5.064  1.00  1.540          H  
ATOM   3403 2HD1 ILE A 207     -14.981   8.718  -4.402  1.00  1.540          H  
ATOM   3404 3HD1 ILE A 207     -14.335  10.316  -4.777  1.00  1.540          H  
ATOM   3405  N   GLU A 208     -11.313   6.289  -7.623  1.00  0.850          N  
ATOM   3406  CA  GLU A 208      -9.936   5.827  -7.788  1.00  0.830          C  
ATOM   3407  C   GLU A 208      -9.637   5.378  -9.232  1.00  0.840          C  
ATOM   3408  O   GLU A 208      -8.564   5.655  -9.757  1.00  0.850          O  
ATOM   3409  CB  GLU A 208      -9.600   4.754  -6.726  1.00  1.170          C  
ATOM   3410  CG  GLU A 208      -8.142   4.293  -6.737  1.00  1.170          C  
ATOM   3411  CD  GLU A 208      -7.640   3.621  -5.441  1.00  1.170          C  
ATOM   3412  OE1 GLU A 208      -8.439   3.359  -4.593  1.00  1.170          O  
ATOM   3413  OE2 GLU A 208      -6.423   3.417  -5.300  1.00  1.170          O  
ATOM   3414  H   GLU A 208     -11.929   5.819  -6.953  1.00  1.020          H  
ATOM   3415  HA  GLU A 208      -9.284   6.671  -7.574  1.00  1.000          H  
ATOM   3416 1HB  GLU A 208      -9.844   5.135  -5.735  1.00  1.400          H  
ATOM   3417 2HB  GLU A 208     -10.226   3.878  -6.899  1.00  1.400          H  
ATOM   3418 1HG  GLU A 208      -8.093   3.550  -7.484  1.00  1.400          H  
ATOM   3419 2HG  GLU A 208      -7.517   5.109  -7.042  1.00  1.400          H  
ATOM   3420  N   PHE A 209     -10.593   4.756  -9.917  1.00  0.860          N  
ATOM   3421  CA  PHE A 209     -10.407   4.311 -11.304  1.00  0.900          C  
ATOM   3422  C   PHE A 209     -10.183   5.512 -12.216  1.00  0.950          C  
ATOM   3423  O   PHE A 209      -9.393   5.470 -13.161  1.00  0.990          O  
ATOM   3424  CB  PHE A 209     -11.647   3.556 -11.800  1.00  1.240          C  
ATOM   3425  CG  PHE A 209     -11.916   2.250 -11.102  1.00  1.240          C  
ATOM   3426  CD1 PHE A 209     -13.220   1.831 -10.901  1.00  1.240          C  
ATOM   3427  CD2 PHE A 209     -10.906   1.459 -10.622  1.00  1.240          C  
ATOM   3428  CE1 PHE A 209     -13.486   0.683 -10.233  1.00  1.240          C  
ATOM   3429  CE2 PHE A 209     -11.172   0.325  -9.967  1.00  1.240          C  
ATOM   3430  CZ  PHE A 209     -12.465  -0.069  -9.767  1.00  1.240          C  
ATOM   3431  H   PHE A 209     -11.454   4.519  -9.422  1.00  1.030          H  
ATOM   3432  HA  PHE A 209      -9.519   3.695 -11.370  1.00  1.080          H  
ATOM   3433 1HB  PHE A 209     -12.523   4.194 -11.666  1.00  1.490          H  
ATOM   3434 2HB  PHE A 209     -11.547   3.359 -12.864  1.00  1.490          H  
ATOM   3435  HD1 PHE A 209     -14.036   2.438 -11.275  1.00  1.490          H  
ATOM   3436  HD2 PHE A 209      -9.896   1.738 -10.763  1.00  1.490          H  
ATOM   3437  HE1 PHE A 209     -14.505   0.381 -10.068  1.00  1.490          H  
ATOM   3438  HE2 PHE A 209     -10.352  -0.269  -9.591  1.00  1.490          H  
ATOM   3439  HZ  PHE A 209     -12.676  -0.971  -9.240  1.00  1.490          H  
ATOM   3440  N   GLN A 210     -10.819   6.627 -11.898  1.00  0.980          N  
ATOM   3441  CA  GLN A 210     -10.691   7.827 -12.708  1.00  1.070          C  
ATOM   3442  C   GLN A 210      -9.323   8.500 -12.520  1.00  1.070          C  
ATOM   3443  O   GLN A 210      -8.999   9.463 -13.218  1.00  1.070          O  
ATOM   3444  CB  GLN A 210     -11.820   8.801 -12.366  1.00  1.460          C  
ATOM   3445  CG  GLN A 210     -13.204   8.303 -12.768  1.00  1.460          C  
ATOM   3446  CD  GLN A 210     -14.312   9.207 -12.278  1.00  1.460          C  
ATOM   3447  OE1 GLN A 210     -14.095  10.054 -11.405  1.00  1.460          O  
ATOM   3448  NE2 GLN A 210     -15.503   9.037 -12.830  1.00  1.460          N  
ATOM   3449  H   GLN A 210     -11.476   6.623 -11.105  1.00  1.180          H  
ATOM   3450  HA  GLN A 210     -10.788   7.545 -13.754  1.00  1.280          H  
ATOM   3451 1HB  GLN A 210     -11.829   8.974 -11.291  1.00  1.750          H  
ATOM   3452 2HB  GLN A 210     -11.641   9.757 -12.853  1.00  1.750          H  
ATOM   3453 1HG  GLN A 210     -13.252   8.266 -13.853  1.00  1.750          H  
ATOM   3454 2HG  GLN A 210     -13.361   7.312 -12.362  1.00  1.750          H  
ATOM   3455 1HE2 GLN A 210     -16.271   9.609 -12.543  1.00  1.750          H  
ATOM   3456 2HE2 GLN A 210     -15.635   8.339 -13.535  1.00  1.750          H  
ATOM   3457  N   GLN A 211      -8.515   7.993 -11.582  1.00  1.130          N  
ATOM   3458  CA  GLN A 211      -7.202   8.531 -11.301  1.00  1.170          C  
ATOM   3459  C   GLN A 211      -6.124   7.822 -12.104  1.00  1.120          C  
ATOM   3460  O   GLN A 211      -4.972   8.234 -12.054  1.00  1.150          O  
ATOM   3461  CB  GLN A 211      -6.879   8.367  -9.819  1.00  1.620          C  
ATOM   3462  CG  GLN A 211      -7.864   9.025  -8.929  1.00  1.620          C  
ATOM   3463  CD  GLN A 211      -7.880  10.490  -9.035  1.00  1.620          C  
ATOM   3464  OE1 GLN A 211      -6.853  11.158  -8.866  1.00  1.620          O  
ATOM   3465  NE2 GLN A 211      -9.050  11.027  -9.326  1.00  1.620          N  
ATOM   3466  H   GLN A 211      -8.811   7.182 -11.035  1.00  1.360          H  
ATOM   3467  HA  GLN A 211      -7.189   9.587 -11.566  1.00  1.400          H  
ATOM   3468 1HB  GLN A 211      -6.820   7.316  -9.562  1.00  1.950          H  
ATOM   3469 2HB  GLN A 211      -5.906   8.808  -9.610  1.00  1.950          H  
ATOM   3470 1HG  GLN A 211      -8.834   8.688  -9.233  1.00  1.950          H  
ATOM   3471 2HG  GLN A 211      -7.701   8.724  -7.936  1.00  1.950          H  
ATOM   3472 1HE2 GLN A 211      -9.144  12.016  -9.419  1.00  1.950          H  
ATOM   3473 2HE2 GLN A 211      -9.853  10.428  -9.471  1.00  1.950          H  
ATOM   3474  N   ILE A 212      -6.493   6.808 -12.902  1.00  1.100          N  
ATOM   3475  CA  ILE A 212      -5.517   6.007 -13.656  1.00  1.080          C  
ATOM   3476  C   ILE A 212      -4.632   6.857 -14.562  1.00  1.060          C  
ATOM   3477  O   ILE A 212      -3.457   6.542 -14.747  1.00  1.050          O  
ATOM   3478  CB  ILE A 212      -6.192   4.871 -14.459  1.00  1.520          C  
ATOM   3479  CG1 ILE A 212      -6.723   3.827 -13.460  1.00  1.520          C  
ATOM   3480  CG2 ILE A 212      -5.151   4.211 -15.406  1.00  1.520          C  
ATOM   3481  CD1 ILE A 212      -7.687   2.798 -14.027  1.00  1.520          C  
ATOM   3482  H   ILE A 212      -7.483   6.534 -12.935  1.00  1.320          H  
ATOM   3483  HA  ILE A 212      -4.875   5.513 -12.935  1.00  1.300          H  
ATOM   3484  HB  ILE A 212      -7.037   5.259 -15.028  1.00  1.820          H  
ATOM   3485 1HG1 ILE A 212      -5.876   3.306 -13.071  1.00  1.820          H  
ATOM   3486 2HG1 ILE A 212      -7.212   4.344 -12.637  1.00  1.820          H  
ATOM   3487 1HG2 ILE A 212      -5.611   3.400 -15.953  1.00  1.820          H  
ATOM   3488 2HG2 ILE A 212      -4.772   4.932 -16.127  1.00  1.820          H  
ATOM   3489 3HG2 ILE A 212      -4.321   3.826 -14.814  1.00  1.820          H  
ATOM   3490 1HD1 ILE A 212      -7.986   2.114 -13.242  1.00  1.820          H  
ATOM   3491 2HD1 ILE A 212      -8.570   3.311 -14.409  1.00  1.820          H  
ATOM   3492 3HD1 ILE A 212      -7.223   2.240 -14.822  1.00  1.820          H  
ATOM   3493  N   ASP A 213      -5.159   7.927 -15.141  1.00  1.070          N  
ATOM   3494  CA  ASP A 213      -4.371   8.799 -16.015  1.00  1.050          C  
ATOM   3495  C   ASP A 213      -3.128   9.392 -15.319  1.00  0.990          C  
ATOM   3496  O   ASP A 213      -2.222   9.893 -15.986  1.00  1.000          O  
ATOM   3497  CB  ASP A 213      -5.218   9.958 -16.557  1.00  1.480          C  
ATOM   3498  CG  ASP A 213      -6.259   9.552 -17.622  1.00  1.480          C  
ATOM   3499  OD1 ASP A 213      -6.200   8.456 -18.126  1.00  1.480          O  
ATOM   3500  OD2 ASP A 213      -7.094  10.367 -17.931  1.00  1.480          O  
ATOM   3501  H   ASP A 213      -6.140   8.137 -14.990  1.00  1.280          H  
ATOM   3502  HA  ASP A 213      -4.026   8.203 -16.861  1.00  1.260          H  
ATOM   3503 1HB  ASP A 213      -5.741  10.435 -15.726  1.00  1.770          H  
ATOM   3504 2HB  ASP A 213      -4.556  10.709 -16.992  1.00  1.770          H  
ATOM   3505  N   ASN A 214      -3.090   9.372 -13.979  1.00  0.940          N  
ATOM   3506  CA  ASN A 214      -1.974   9.926 -13.220  1.00  0.900          C  
ATOM   3507  C   ASN A 214      -0.898   8.881 -12.885  1.00  0.820          C  
ATOM   3508  O   ASN A 214       0.042   9.187 -12.144  1.00  0.820          O  
ATOM   3509  CB  ASN A 214      -2.482  10.484 -11.909  1.00  1.280          C  
ATOM   3510  CG  ASN A 214      -3.395  11.648 -12.044  1.00  1.280          C  
ATOM   3511  OD1 ASN A 214      -3.218  12.554 -12.870  1.00  1.280          O  
ATOM   3512  ND2 ASN A 214      -4.409  11.632 -11.221  1.00  1.280          N  
ATOM   3513  H   ASN A 214      -3.857   8.940 -13.458  1.00  1.130          H  
ATOM   3514  HA  ASN A 214      -1.507  10.714 -13.811  1.00  1.080          H  
ATOM   3515 1HB  ASN A 214      -2.999   9.694 -11.364  1.00  1.530          H  
ATOM   3516 2HB  ASN A 214      -1.631  10.786 -11.307  1.00  1.530          H  
ATOM   3517 1HD2 ASN A 214      -5.086  12.369 -11.230  1.00  1.530          H  
ATOM   3518 2HD2 ASN A 214      -4.504  10.868 -10.577  1.00  1.530          H  
ATOM   3519  N   PHE A 215      -1.052   7.663 -13.408  1.00  0.810          N  
ATOM   3520  CA  PHE A 215      -0.177   6.515 -13.152  1.00  0.750          C  
ATOM   3521  C   PHE A 215       0.708   6.187 -14.341  1.00  0.730          C  
ATOM   3522  O   PHE A 215       0.386   6.524 -15.481  1.00  0.800          O  
ATOM   3523  CB  PHE A 215      -1.044   5.300 -12.779  1.00  1.070          C  
ATOM   3524  CG  PHE A 215      -1.676   5.456 -11.432  1.00  1.070          C  
ATOM   3525  CD1 PHE A 215      -2.701   6.341 -11.202  1.00  1.070          C  
ATOM   3526  CD2 PHE A 215      -1.245   4.712 -10.406  1.00  1.070          C  
ATOM   3527  CE1 PHE A 215      -3.242   6.497  -9.953  1.00  1.070          C  
ATOM   3528  CE2 PHE A 215      -1.760   4.843  -9.174  1.00  1.070          C  
ATOM   3529  CZ  PHE A 215      -2.763   5.751  -8.925  1.00  1.070          C  
ATOM   3530  H   PHE A 215      -1.860   7.496 -14.017  1.00  0.970          H  
ATOM   3531  HA  PHE A 215       0.468   6.751 -12.305  1.00  0.900          H  
ATOM   3532 1HB  PHE A 215      -1.828   5.157 -13.517  1.00  1.290          H  
ATOM   3533 2HB  PHE A 215      -0.428   4.395 -12.774  1.00  1.290          H  
ATOM   3534  HD1 PHE A 215      -3.066   6.932 -12.015  1.00  1.290          H  
ATOM   3535  HD2 PHE A 215      -0.443   4.004 -10.577  1.00  1.290          H  
ATOM   3536  HE1 PHE A 215      -4.041   7.219  -9.794  1.00  1.290          H  
ATOM   3537  HE2 PHE A 215      -1.351   4.227  -8.385  1.00  1.290          H  
ATOM   3538  HZ  PHE A 215      -3.169   5.864  -7.930  1.00  1.290          H  
ATOM   3539  N   LYS A 216       1.860   5.562 -14.077  1.00  0.690          N  
ATOM   3540  CA  LYS A 216       2.738   5.132 -15.155  1.00  0.710          C  
ATOM   3541  C   LYS A 216       2.223   3.849 -15.772  1.00  0.670          C  
ATOM   3542  O   LYS A 216       2.254   3.688 -16.992  1.00  0.710          O  
ATOM   3543  CB  LYS A 216       4.164   4.879 -14.667  1.00  0.990          C  
ATOM   3544  CG  LYS A 216       4.972   6.089 -14.259  1.00  0.990          C  
ATOM   3545  CD  LYS A 216       6.383   5.639 -13.838  1.00  0.990          C  
ATOM   3546  CE  LYS A 216       7.269   6.791 -13.327  1.00  0.990          C  
ATOM   3547  NZ  LYS A 216       7.664   7.740 -14.410  1.00  0.990          N  
ATOM   3548  H   LYS A 216       2.096   5.303 -13.118  1.00  0.830          H  
ATOM   3549  HA  LYS A 216       2.751   5.899 -15.928  1.00  0.850          H  
ATOM   3550 1HB  LYS A 216       4.126   4.211 -13.806  1.00  1.180          H  
ATOM   3551 2HB  LYS A 216       4.715   4.364 -15.452  1.00  1.180          H  
ATOM   3552 1HG  LYS A 216       5.033   6.777 -15.100  1.00  1.180          H  
ATOM   3553 2HG  LYS A 216       4.479   6.592 -13.427  1.00  1.180          H  
ATOM   3554 1HD  LYS A 216       6.282   4.897 -13.059  1.00  1.180          H  
ATOM   3555 2HD  LYS A 216       6.880   5.168 -14.687  1.00  1.180          H  
ATOM   3556 1HE  LYS A 216       6.725   7.339 -12.557  1.00  1.180          H  
ATOM   3557 2HE  LYS A 216       8.172   6.368 -12.882  1.00  1.180          H  
ATOM   3558 1HZ  LYS A 216       8.245   8.468 -14.013  1.00  1.180          H  
ATOM   3559 2HZ  LYS A 216       8.185   7.245 -15.120  1.00  1.180          H  
ATOM   3560 3HZ  LYS A 216       6.849   8.156 -14.825  1.00  1.180          H  
ATOM   3561  N   TYR A 217       1.764   2.931 -14.916  1.00  0.590          N  
ATOM   3562  CA  TYR A 217       1.308   1.636 -15.408  1.00  0.560          C  
ATOM   3563  C   TYR A 217      -0.012   1.225 -14.788  1.00  0.520          C  
ATOM   3564  O   TYR A 217      -0.255   1.519 -13.613  1.00  0.520          O  
ATOM   3565  CB  TYR A 217       2.318   0.558 -15.049  1.00  0.800          C  
ATOM   3566  CG  TYR A 217       3.706   0.848 -15.485  1.00  0.800          C  
ATOM   3567  CD1 TYR A 217       4.592   1.376 -14.564  1.00  0.800          C  
ATOM   3568  CD2 TYR A 217       4.103   0.630 -16.782  1.00  0.800          C  
ATOM   3569  CE1 TYR A 217       5.866   1.666 -14.940  1.00  0.800          C  
ATOM   3570  CE2 TYR A 217       5.390   0.934 -17.155  1.00  0.800          C  
ATOM   3571  CZ  TYR A 217       6.266   1.445 -16.232  1.00  0.800          C  
ATOM   3572  OH  TYR A 217       7.550   1.760 -16.585  1.00  0.800          O  
ATOM   3573  H   TYR A 217       1.775   3.148 -13.917  1.00  0.710          H  
ATOM   3574  HA  TYR A 217       1.173   1.685 -16.492  1.00  0.670          H  
ATOM   3575 1HB  TYR A 217       2.318   0.413 -13.972  1.00  0.960          H  
ATOM   3576 2HB  TYR A 217       2.011  -0.373 -15.507  1.00  0.960          H  
ATOM   3577  HD1 TYR A 217       4.273   1.560 -13.541  1.00  0.960          H  
ATOM   3578  HD2 TYR A 217       3.403   0.225 -17.515  1.00  0.960          H  
ATOM   3579  HE1 TYR A 217       6.563   2.075 -14.231  1.00  0.960          H  
ATOM   3580  HE2 TYR A 217       5.718   0.771 -18.179  1.00  0.960          H  
ATOM   3581  HH  TYR A 217       7.649   1.760 -17.566  1.00  0.960          H  
ATOM   3582  N   VAL A 218      -0.832   0.513 -15.556  1.00  0.490          N  
ATOM   3583  CA  VAL A 218      -2.064  -0.076 -15.018  1.00  0.460          C  
ATOM   3584  C   VAL A 218      -2.262  -1.540 -15.412  1.00  0.430          C  
ATOM   3585  O   VAL A 218      -2.229  -1.892 -16.591  1.00  0.440          O  
ATOM   3586  CB  VAL A 218      -3.291   0.781 -15.418  1.00  0.660          C  
ATOM   3587  CG1 VAL A 218      -3.385   0.929 -16.933  1.00  0.660          C  
ATOM   3588  CG2 VAL A 218      -4.597   0.141 -14.858  1.00  0.660          C  
ATOM   3589  H   VAL A 218      -0.554   0.375 -16.540  1.00  0.590          H  
ATOM   3590  HA  VAL A 218      -1.996  -0.044 -13.934  1.00  0.550          H  
ATOM   3591  HB  VAL A 218      -3.162   1.773 -14.994  1.00  0.790          H  
ATOM   3592 1HG1 VAL A 218      -4.236   1.558 -17.179  1.00  0.790          H  
ATOM   3593 2HG1 VAL A 218      -2.472   1.392 -17.311  1.00  0.790          H  
ATOM   3594 3HG1 VAL A 218      -3.515  -0.037 -17.407  1.00  0.790          H  
ATOM   3595 1HG2 VAL A 218      -5.439   0.766 -15.115  1.00  0.790          H  
ATOM   3596 2HG2 VAL A 218      -4.753  -0.850 -15.281  1.00  0.790          H  
ATOM   3597 3HG2 VAL A 218      -4.528   0.056 -13.784  1.00  0.790          H  
ATOM   3598  N   VAL A 219      -2.589  -2.375 -14.432  1.00  0.410          N  
ATOM   3599  CA  VAL A 219      -2.860  -3.784 -14.707  1.00  0.440          C  
ATOM   3600  C   VAL A 219      -4.270  -4.100 -14.242  1.00  0.410          C  
ATOM   3601  O   VAL A 219      -4.791  -3.416 -13.356  1.00  0.430          O  
ATOM   3602  CB  VAL A 219      -1.878  -4.722 -13.947  1.00  0.600          C  
ATOM   3603  CG1 VAL A 219      -0.441  -4.466 -14.362  1.00  0.600          C  
ATOM   3604  CG2 VAL A 219      -2.033  -4.530 -12.444  1.00  0.600          C  
ATOM   3605  H   VAL A 219      -2.641  -1.999 -13.480  1.00  0.490          H  
ATOM   3606  HA  VAL A 219      -2.783  -3.970 -15.779  1.00  0.530          H  
ATOM   3607  HB  VAL A 219      -2.106  -5.756 -14.211  1.00  0.720          H  
ATOM   3608 1HG1 VAL A 219       0.226  -5.149 -13.839  1.00  0.720          H  
ATOM   3609 2HG1 VAL A 219      -0.364  -4.640 -15.429  1.00  0.720          H  
ATOM   3610 3HG1 VAL A 219      -0.165  -3.439 -14.128  1.00  0.720          H  
ATOM   3611 1HG2 VAL A 219      -1.361  -5.202 -11.933  1.00  0.720          H  
ATOM   3612 2HG2 VAL A 219      -1.791  -3.499 -12.178  1.00  0.720          H  
ATOM   3613 3HG2 VAL A 219      -3.050  -4.754 -12.132  1.00  0.720          H  
ATOM   3614  N   THR A 220      -4.858  -5.165 -14.780  1.00  0.480          N  
ATOM   3615  CA  THR A 220      -6.193  -5.563 -14.358  1.00  0.480          C  
ATOM   3616  C   THR A 220      -6.136  -6.930 -13.699  1.00  0.480          C  
ATOM   3617  O   THR A 220      -5.692  -7.903 -14.315  1.00  0.530          O  
ATOM   3618  CB  THR A 220      -7.173  -5.602 -15.546  1.00  0.670          C  
ATOM   3619  OG1 THR A 220      -7.253  -4.301 -16.149  1.00  0.670          O  
ATOM   3620  CG2 THR A 220      -8.558  -5.985 -15.054  1.00  0.670          C  
ATOM   3621  H   THR A 220      -4.379  -5.698 -15.495  1.00  0.580          H  
ATOM   3622  HA  THR A 220      -6.556  -4.839 -13.644  1.00  0.580          H  
ATOM   3623  HB  THR A 220      -6.833  -6.326 -16.285  1.00  0.810          H  
ATOM   3624  HG1 THR A 220      -6.420  -4.101 -16.577  1.00  0.810          H  
ATOM   3625 1HG2 THR A 220      -9.234  -5.993 -15.899  1.00  0.810          H  
ATOM   3626 2HG2 THR A 220      -8.550  -6.971 -14.592  1.00  0.810          H  
ATOM   3627 3HG2 THR A 220      -8.886  -5.246 -14.328  1.00  0.810          H  
ATOM   3628  N   ASN A 221      -6.648  -7.041 -12.478  1.00  0.450          N  
ATOM   3629  CA  ASN A 221      -6.576  -8.300 -11.751  1.00  0.460          C  
ATOM   3630  C   ASN A 221      -7.675  -9.280 -12.129  1.00  0.520          C  
ATOM   3631  O   ASN A 221      -8.570  -9.600 -11.336  1.00  0.550          O  
ATOM   3632  CB  ASN A 221      -6.528  -8.099 -10.255  1.00  0.640          C  
ATOM   3633  CG  ASN A 221      -6.148  -9.397  -9.543  1.00  0.640          C  
ATOM   3634  OD1 ASN A 221      -5.586 -10.313 -10.162  1.00  0.640          O  
ATOM   3635  ND2 ASN A 221      -6.425  -9.474  -8.278  1.00  0.640          N  
ATOM   3636  H   ASN A 221      -7.052  -6.211 -12.061  1.00  0.540          H  
ATOM   3637  HA  ASN A 221      -5.651  -8.770 -12.017  1.00  0.550          H  
ATOM   3638 1HB  ASN A 221      -5.792  -7.339 -10.013  1.00  0.770          H  
ATOM   3639 2HB  ASN A 221      -7.495  -7.751  -9.889  1.00  0.770          H  
ATOM   3640 1HD2 ASN A 221      -6.196 -10.301  -7.769  1.00  0.770          H  
ATOM   3641 2HD2 ASN A 221      -6.860  -8.694  -7.808  1.00  0.770          H  
ATOM   3642  N   LYS A 222      -7.593  -9.760 -13.362  1.00  0.560          N  
ATOM   3643  CA  LYS A 222      -8.550 -10.726 -13.879  1.00  0.640          C  
ATOM   3644  C   LYS A 222      -8.168 -12.106 -13.340  1.00  0.630          C  
ATOM   3645  O   LYS A 222      -9.026 -12.915 -12.985  1.00  0.740          O  
ATOM   3646  CB  LYS A 222      -8.586 -10.704 -15.404  1.00  0.860          C  
ATOM   3647  CG  LYS A 222      -9.645 -11.613 -16.015  1.00  0.860          C  
ATOM   3648  CD  LYS A 222      -9.737 -11.431 -17.527  1.00  0.860          C  
ATOM   3649  CE  LYS A 222     -10.808 -12.334 -18.127  1.00  0.860          C  
ATOM   3650  NZ  LYS A 222     -10.915 -12.170 -19.606  1.00  0.860          N  
ATOM   3651  H   LYS A 222      -6.823  -9.396 -13.932  1.00  0.670          H  
ATOM   3652  HA  LYS A 222      -9.543 -10.480 -13.504  1.00  0.770          H  
ATOM   3653 1HB  LYS A 222      -8.771  -9.684 -15.745  1.00  1.040          H  
ATOM   3654 2HB  LYS A 222      -7.615 -11.011 -15.793  1.00  1.040          H  
ATOM   3655 1HG  LYS A 222      -9.400 -12.656 -15.798  1.00  1.040          H  
ATOM   3656 2HG  LYS A 222     -10.613 -11.391 -15.564  1.00  1.040          H  
ATOM   3657 1HD  LYS A 222      -9.976 -10.391 -17.757  1.00  1.040          H  
ATOM   3658 2HD  LYS A 222      -8.775 -11.676 -17.977  1.00  1.040          H  
ATOM   3659 1HE  LYS A 222     -10.562 -13.372 -17.903  1.00  1.040          H  
ATOM   3660 2HE  LYS A 222     -11.770 -12.094 -17.675  1.00  1.040          H  
ATOM   3661 1HZ  LYS A 222     -11.634 -12.785 -19.962  1.00  1.040          H  
ATOM   3662 2HZ  LYS A 222     -11.155 -11.212 -19.824  1.00  1.040          H  
ATOM   3663 3HZ  LYS A 222     -10.032 -12.401 -20.038  1.00  1.040          H  
ATOM   3664  N   GLU A 223      -6.861 -12.369 -13.332  1.00  0.560          N  
ATOM   3665  CA  GLU A 223      -6.261 -13.606 -12.844  1.00  0.590          C  
ATOM   3666  C   GLU A 223      -4.980 -13.220 -12.116  1.00  0.550          C  
ATOM   3667  O   GLU A 223      -4.169 -12.455 -12.658  1.00  0.510          O  
ATOM   3668  CB  GLU A 223      -5.914 -14.579 -13.979  1.00  0.810          C  
ATOM   3669  CG  GLU A 223      -7.081 -15.089 -14.818  1.00  0.810          C  
ATOM   3670  CD  GLU A 223      -6.621 -16.087 -15.862  1.00  0.810          C  
ATOM   3671  OE1 GLU A 223      -5.712 -16.836 -15.568  1.00  0.810          O  
ATOM   3672  OE2 GLU A 223      -7.131 -16.066 -16.974  1.00  0.810          O  
ATOM   3673  H   GLU A 223      -6.250 -11.632 -13.647  1.00  0.670          H  
ATOM   3674  HA  GLU A 223      -6.940 -14.087 -12.138  1.00  0.710          H  
ATOM   3675 1HB  GLU A 223      -5.221 -14.095 -14.658  1.00  0.980          H  
ATOM   3676 2HB  GLU A 223      -5.403 -15.447 -13.562  1.00  0.980          H  
ATOM   3677 1HG  GLU A 223      -7.819 -15.553 -14.165  1.00  0.980          H  
ATOM   3678 2HG  GLU A 223      -7.553 -14.246 -15.315  1.00  0.980          H  
ATOM   3679  N   PHE A 224      -4.729 -13.805 -10.950  1.00  0.570          N  
ATOM   3680  CA  PHE A 224      -3.536 -13.431 -10.193  1.00  0.540          C  
ATOM   3681  C   PHE A 224      -2.210 -13.731 -10.889  1.00  0.530          C  
ATOM   3682  O   PHE A 224      -1.301 -12.903 -10.844  1.00  0.520          O  
ATOM   3683  CB  PHE A 224      -3.548 -14.102  -8.815  1.00  0.770          C  
ATOM   3684  CG  PHE A 224      -4.499 -13.446  -7.845  1.00  0.770          C  
ATOM   3685  CD1 PHE A 224      -5.757 -13.968  -7.598  1.00  0.770          C  
ATOM   3686  CD2 PHE A 224      -4.129 -12.297  -7.184  1.00  0.770          C  
ATOM   3687  CE1 PHE A 224      -6.613 -13.338  -6.713  1.00  0.770          C  
ATOM   3688  CE2 PHE A 224      -4.978 -11.668  -6.314  1.00  0.770          C  
ATOM   3689  CZ  PHE A 224      -6.221 -12.187  -6.074  1.00  0.770          C  
ATOM   3690  H   PHE A 224      -5.402 -14.450 -10.558  1.00  0.680          H  
ATOM   3691  HA  PHE A 224      -3.586 -12.352 -10.031  1.00  0.650          H  
ATOM   3692 1HB  PHE A 224      -3.825 -15.148  -8.916  1.00  0.920          H  
ATOM   3693 2HB  PHE A 224      -2.545 -14.071  -8.388  1.00  0.920          H  
ATOM   3694  HD1 PHE A 224      -6.075 -14.878  -8.101  1.00  0.920          H  
ATOM   3695  HD2 PHE A 224      -3.154 -11.892  -7.363  1.00  0.920          H  
ATOM   3696  HE1 PHE A 224      -7.603 -13.754  -6.525  1.00  0.920          H  
ATOM   3697  HE2 PHE A 224      -4.671 -10.749  -5.818  1.00  0.920          H  
ATOM   3698  HZ  PHE A 224      -6.899 -11.687  -5.383  1.00  0.920          H  
ATOM   3699  N   ASP A 225      -2.081 -14.880 -11.556  1.00  0.560          N  
ATOM   3700  CA  ASP A 225      -0.780 -15.201 -12.149  1.00  0.570          C  
ATOM   3701  C   ASP A 225      -0.423 -14.266 -13.296  1.00  0.560          C  
ATOM   3702  O   ASP A 225       0.713 -13.799 -13.408  1.00  0.560          O  
ATOM   3703  CB  ASP A 225      -0.780 -16.628 -12.695  1.00  0.790          C  
ATOM   3704  CG  ASP A 225      -0.816 -17.714 -11.627  1.00  0.790          C  
ATOM   3705  OD1 ASP A 225      -0.560 -17.444 -10.478  1.00  0.790          O  
ATOM   3706  OD2 ASP A 225      -1.121 -18.819 -11.987  1.00  0.790          O  
ATOM   3707  H   ASP A 225      -2.848 -15.536 -11.602  1.00  0.670          H  
ATOM   3708  HA  ASP A 225      -0.016 -15.110 -11.377  1.00  0.680          H  
ATOM   3709 1HB  ASP A 225      -1.641 -16.762 -13.352  1.00  0.950          H  
ATOM   3710 2HB  ASP A 225       0.113 -16.776 -13.303  1.00  0.950          H  
ATOM   3711  N   LYS A 226      -1.412 -13.961 -14.129  1.00  0.550          N  
ATOM   3712  CA  LYS A 226      -1.196 -13.093 -15.275  1.00  0.550          C  
ATOM   3713  C   LYS A 226      -0.900 -11.672 -14.822  1.00  0.530          C  
ATOM   3714  O   LYS A 226      -0.020 -11.002 -15.382  1.00  0.560          O  
ATOM   3715  CB  LYS A 226      -2.413 -13.145 -16.195  1.00  0.770          C  
ATOM   3716  CG  LYS A 226      -2.555 -14.488 -16.920  1.00  0.770          C  
ATOM   3717  CD  LYS A 226      -3.816 -14.563 -17.776  1.00  0.770          C  
ATOM   3718  CE  LYS A 226      -3.930 -15.938 -18.459  1.00  0.770          C  
ATOM   3719  NZ  LYS A 226      -5.234 -16.123 -19.168  1.00  0.770          N  
ATOM   3720  H   LYS A 226      -2.321 -14.370 -13.968  1.00  0.660          H  
ATOM   3721  HA  LYS A 226      -0.328 -13.456 -15.825  1.00  0.660          H  
ATOM   3722 1HB  LYS A 226      -3.316 -12.971 -15.611  1.00  0.920          H  
ATOM   3723 2HB  LYS A 226      -2.343 -12.355 -16.940  1.00  0.920          H  
ATOM   3724 1HG  LYS A 226      -1.683 -14.647 -17.554  1.00  0.920          H  
ATOM   3725 2HG  LYS A 226      -2.593 -15.288 -16.180  1.00  0.920          H  
ATOM   3726 1HD  LYS A 226      -4.694 -14.402 -17.152  1.00  0.920          H  
ATOM   3727 2HD  LYS A 226      -3.790 -13.789 -18.540  1.00  0.920          H  
ATOM   3728 1HE  LYS A 226      -3.122 -16.034 -19.180  1.00  0.920          H  
ATOM   3729 2HE  LYS A 226      -3.829 -16.720 -17.705  1.00  0.920          H  
ATOM   3730 1HZ  LYS A 226      -5.260 -17.034 -19.594  1.00  0.920          H  
ATOM   3731 2HZ  LYS A 226      -6.004 -16.056 -18.470  1.00  0.920          H  
ATOM   3732 3HZ  LYS A 226      -5.353 -15.418 -19.873  1.00  0.920          H  
ATOM   3733  N   THR A 227      -1.618 -11.227 -13.787  1.00  0.500          N  
ATOM   3734  CA  THR A 227      -1.461  -9.886 -13.265  1.00  0.480          C  
ATOM   3735  C   THR A 227      -0.053  -9.758 -12.721  1.00  0.430          C  
ATOM   3736  O   THR A 227       0.609  -8.740 -12.948  1.00  0.430          O  
ATOM   3737  CB  THR A 227      -2.507  -9.603 -12.188  1.00  0.680          C  
ATOM   3738  OG1 THR A 227      -3.777  -9.794 -12.755  1.00  0.680          O  
ATOM   3739  CG2 THR A 227      -2.425  -8.141 -11.746  1.00  0.680          C  
ATOM   3740  H   THR A 227      -2.336 -11.820 -13.367  1.00  0.600          H  
ATOM   3741  HA  THR A 227      -1.587  -9.169 -14.078  1.00  0.580          H  
ATOM   3742  HB  THR A 227      -2.373 -10.276 -11.347  1.00  0.820          H  
ATOM   3743  HG1 THR A 227      -3.940 -10.748 -12.852  1.00  0.820          H  
ATOM   3744 1HG2 THR A 227      -3.198  -7.947 -11.014  1.00  0.820          H  
ATOM   3745 2HG2 THR A 227      -1.456  -7.941 -11.316  1.00  0.820          H  
ATOM   3746 3HG2 THR A 227      -2.580  -7.505 -12.609  1.00  0.820          H  
ATOM   3747  N   LEU A 228       0.411 -10.778 -11.988  1.00  0.420          N  
ATOM   3748  CA  LEU A 228       1.762 -10.755 -11.489  1.00  0.430          C  
ATOM   3749  C   LEU A 228       2.781 -10.749 -12.595  1.00  0.470          C  
ATOM   3750  O   LEU A 228       3.716  -9.975 -12.532  1.00  0.480          O  
ATOM   3751  CB  LEU A 228       2.036 -11.921 -10.556  1.00  0.600          C  
ATOM   3752  CG  LEU A 228       1.366 -11.858  -9.211  1.00  0.600          C  
ATOM   3753  CD1 LEU A 228       1.516 -13.174  -8.509  1.00  0.600          C  
ATOM   3754  CD2 LEU A 228       2.014 -10.734  -8.359  1.00  0.600          C  
ATOM   3755  H   LEU A 228      -0.191 -11.583 -11.775  1.00  0.500          H  
ATOM   3756  HA  LEU A 228       1.887  -9.829 -10.945  1.00  0.520          H  
ATOM   3757 1HB  LEU A 228       1.691 -12.834 -11.053  1.00  0.720          H  
ATOM   3758 2HB  LEU A 228       3.092 -11.992 -10.414  1.00  0.720          H  
ATOM   3759  HG  LEU A 228       0.323 -11.670  -9.351  1.00  0.720          H  
ATOM   3760 1HD1 LEU A 228       1.012 -13.124  -7.545  1.00  0.720          H  
ATOM   3761 2HD1 LEU A 228       1.055 -13.960  -9.115  1.00  0.720          H  
ATOM   3762 3HD1 LEU A 228       2.568 -13.395  -8.362  1.00  0.720          H  
ATOM   3763 1HD2 LEU A 228       1.538 -10.700  -7.413  1.00  0.720          H  
ATOM   3764 2HD2 LEU A 228       3.072 -10.948  -8.218  1.00  0.720          H  
ATOM   3765 3HD2 LEU A 228       1.907  -9.767  -8.819  1.00  0.720          H  
ATOM   3766  N   ASN A 229       2.595 -11.508 -13.677  1.00  0.520          N  
ATOM   3767  CA  ASN A 229       3.628 -11.453 -14.709  1.00  0.570          C  
ATOM   3768  C   ASN A 229       3.831 -10.005 -15.180  1.00  0.550          C  
ATOM   3769  O   ASN A 229       4.977  -9.554 -15.369  1.00  0.570          O  
ATOM   3770  CB  ASN A 229       3.258 -12.342 -15.881  1.00  0.780          C  
ATOM   3771  CG  ASN A 229       3.385 -13.815 -15.574  1.00  0.780          C  
ATOM   3772  OD1 ASN A 229       4.064 -14.227 -14.626  1.00  0.780          O  
ATOM   3773  ND2 ASN A 229       2.737 -14.625 -16.373  1.00  0.780          N  
ATOM   3774  H   ASN A 229       1.819 -12.178 -13.725  1.00  0.620          H  
ATOM   3775  HA  ASN A 229       4.569 -11.797 -14.281  1.00  0.680          H  
ATOM   3776 1HB  ASN A 229       2.225 -12.138 -16.170  1.00  0.930          H  
ATOM   3777 2HB  ASN A 229       3.889 -12.100 -16.735  1.00  0.930          H  
ATOM   3778 1HD2 ASN A 229       2.780 -15.612 -16.220  1.00  0.930          H  
ATOM   3779 2HD2 ASN A 229       2.199 -14.260 -17.130  1.00  0.930          H  
ATOM   3780  N   GLU A 230       2.728  -9.259 -15.329  1.00  0.520          N  
ATOM   3781  CA  GLU A 230       2.834  -7.856 -15.713  1.00  0.530          C  
ATOM   3782  C   GLU A 230       3.477  -6.983 -14.611  1.00  0.510          C  
ATOM   3783  O   GLU A 230       4.383  -6.188 -14.889  1.00  0.530          O  
ATOM   3784  CB  GLU A 230       1.448  -7.335 -16.108  1.00  0.740          C  
ATOM   3785  CG  GLU A 230       0.951  -7.868 -17.448  1.00  0.740          C  
ATOM   3786  CD  GLU A 230      -0.428  -7.393 -17.813  1.00  0.740          C  
ATOM   3787  OE1 GLU A 230      -1.133  -6.950 -16.945  1.00  0.740          O  
ATOM   3788  OE2 GLU A 230      -0.764  -7.446 -18.973  1.00  0.740          O  
ATOM   3789  H   GLU A 230       1.809  -9.709 -15.210  1.00  0.620          H  
ATOM   3790  HA  GLU A 230       3.472  -7.801 -16.594  1.00  0.640          H  
ATOM   3791 1HB  GLU A 230       0.728  -7.660 -15.354  1.00  0.890          H  
ATOM   3792 2HB  GLU A 230       1.420  -6.273 -16.116  1.00  0.890          H  
ATOM   3793 1HG  GLU A 230       1.649  -7.558 -18.227  1.00  0.890          H  
ATOM   3794 2HG  GLU A 230       0.955  -8.958 -17.408  1.00  0.890          H  
ATOM   3795  N   LEU A 231       3.068  -7.174 -13.355  1.00  0.480          N  
ATOM   3796  CA  LEU A 231       3.629  -6.392 -12.251  1.00  0.470          C  
ATOM   3797  C   LEU A 231       5.114  -6.697 -12.006  1.00  0.480          C  
ATOM   3798  O   LEU A 231       5.907  -5.793 -11.707  1.00  0.490          O  
ATOM   3799  CB  LEU A 231       2.816  -6.651 -10.985  1.00  0.660          C  
ATOM   3800  CG  LEU A 231       1.370  -6.089 -10.931  1.00  0.660          C  
ATOM   3801  CD1 LEU A 231       0.623  -6.691  -9.748  1.00  0.660          C  
ATOM   3802  CD2 LEU A 231       1.413  -4.579 -10.764  1.00  0.660          C  
ATOM   3803  H   LEU A 231       2.312  -7.845 -13.177  1.00  0.580          H  
ATOM   3804  HA  LEU A 231       3.555  -5.346 -12.515  1.00  0.560          H  
ATOM   3805 1HB  LEU A 231       2.745  -7.716 -10.856  1.00  0.790          H  
ATOM   3806 2HB  LEU A 231       3.369  -6.232 -10.170  1.00  0.790          H  
ATOM   3807  HG  LEU A 231       0.844  -6.356 -11.845  1.00  0.790          H  
ATOM   3808 1HD1 LEU A 231      -0.389  -6.296  -9.731  1.00  0.790          H  
ATOM   3809 2HD1 LEU A 231       0.588  -7.772  -9.860  1.00  0.790          H  
ATOM   3810 3HD1 LEU A 231       1.111  -6.442  -8.824  1.00  0.790          H  
ATOM   3811 1HD2 LEU A 231       0.402  -4.184 -10.716  1.00  0.790          H  
ATOM   3812 2HD2 LEU A 231       1.938  -4.329  -9.840  1.00  0.790          H  
ATOM   3813 3HD2 LEU A 231       1.925  -4.125 -11.602  1.00  0.790          H  
ATOM   3814  N   LYS A 232       5.492  -7.972 -12.131  1.00  0.480          N  
ATOM   3815  CA  LYS A 232       6.865  -8.415 -11.941  1.00  0.480          C  
ATOM   3816  C   LYS A 232       7.744  -7.799 -13.008  1.00  0.520          C  
ATOM   3817  O   LYS A 232       8.857  -7.354 -12.715  1.00  0.540          O  
ATOM   3818  CB  LYS A 232       6.983  -9.954 -11.982  1.00  0.670          C  
ATOM   3819  CG  LYS A 232       6.403 -10.708 -10.763  1.00  0.670          C  
ATOM   3820  CD  LYS A 232       6.497 -12.225 -10.897  1.00  0.670          C  
ATOM   3821  CE  LYS A 232       5.970 -12.924  -9.628  1.00  0.670          C  
ATOM   3822  NZ  LYS A 232       5.939 -14.425  -9.762  1.00  0.670          N  
ATOM   3823  H   LYS A 232       4.788  -8.655 -12.368  1.00  0.580          H  
ATOM   3824  HA  LYS A 232       7.204  -8.050 -10.978  1.00  0.580          H  
ATOM   3825 1HB  LYS A 232       6.463 -10.323 -12.870  1.00  0.810          H  
ATOM   3826 2HB  LYS A 232       8.030 -10.233 -12.078  1.00  0.810          H  
ATOM   3827 1HG  LYS A 232       6.926 -10.420  -9.862  1.00  0.810          H  
ATOM   3828 2HG  LYS A 232       5.357 -10.442 -10.659  1.00  0.810          H  
ATOM   3829 1HD  LYS A 232       5.908 -12.552 -11.757  1.00  0.810          H  
ATOM   3830 2HD  LYS A 232       7.537 -12.517 -11.052  1.00  0.810          H  
ATOM   3831 1HE  LYS A 232       6.610 -12.657  -8.806  1.00  0.810          H  
ATOM   3832 2HE  LYS A 232       4.977 -12.571  -9.409  1.00  0.810          H  
ATOM   3833 1HZ  LYS A 232       5.597 -14.826  -8.899  1.00  0.810          H  
ATOM   3834 2HZ  LYS A 232       5.323 -14.685 -10.520  1.00  0.810          H  
ATOM   3835 3HZ  LYS A 232       6.867 -14.795  -9.951  1.00  0.810          H  
ATOM   3836  N   SER A 233       7.236  -7.742 -14.245  1.00  0.530          N  
ATOM   3837  CA  SER A 233       7.970  -7.148 -15.348  1.00  0.570          C  
ATOM   3838  C   SER A 233       8.249  -5.680 -15.053  1.00  0.550          C  
ATOM   3839  O   SER A 233       9.361  -5.202 -15.292  1.00  0.570          O  
ATOM   3840  CB  SER A 233       7.179  -7.293 -16.632  1.00  0.780          C  
ATOM   3841  OG  SER A 233       7.045  -8.648 -16.975  1.00  0.780          O  
ATOM   3842  H   SER A 233       6.343  -8.195 -14.447  1.00  0.640          H  
ATOM   3843  HA  SER A 233       8.920  -7.671 -15.457  1.00  0.680          H  
ATOM   3844 1HB  SER A 233       6.198  -6.842 -16.523  1.00  0.940          H  
ATOM   3845 2HB  SER A 233       7.697  -6.761 -17.436  1.00  0.940          H  
ATOM   3846  HG  SER A 233       6.380  -9.024 -16.353  1.00  0.940          H  
ATOM   3847  N   ILE A 234       7.273  -4.969 -14.470  1.00  0.540          N  
ATOM   3848  CA  ILE A 234       7.488  -3.561 -14.141  1.00  0.540          C  
ATOM   3849  C   ILE A 234       8.606  -3.419 -13.115  1.00  0.530          C  
ATOM   3850  O   ILE A 234       9.512  -2.590 -13.287  1.00  0.540          O  
ATOM   3851  CB  ILE A 234       6.225  -2.881 -13.565  1.00  0.760          C  
ATOM   3852  CG1 ILE A 234       5.125  -2.802 -14.627  1.00  0.760          C  
ATOM   3853  CG2 ILE A 234       6.609  -1.437 -13.099  1.00  0.760          C  
ATOM   3854  CD1 ILE A 234       3.744  -2.458 -14.067  1.00  0.760          C  
ATOM   3855  H   ILE A 234       6.353  -5.409 -14.345  1.00  0.650          H  
ATOM   3856  HA  ILE A 234       7.788  -3.039 -15.042  1.00  0.650          H  
ATOM   3857  HB  ILE A 234       5.838  -3.454 -12.723  1.00  0.910          H  
ATOM   3858 1HG1 ILE A 234       5.398  -2.044 -15.364  1.00  0.910          H  
ATOM   3859 2HG1 ILE A 234       5.061  -3.758 -15.133  1.00  0.910          H  
ATOM   3860 1HG2 ILE A 234       5.750  -0.931 -12.711  1.00  0.910          H  
ATOM   3861 2HG2 ILE A 234       7.373  -1.461 -12.327  1.00  0.910          H  
ATOM   3862 3HG2 ILE A 234       6.989  -0.880 -13.958  1.00  0.910          H  
ATOM   3863 1HD1 ILE A 234       3.039  -2.432 -14.884  1.00  0.910          H  
ATOM   3864 2HD1 ILE A 234       3.442  -3.214 -13.359  1.00  0.910          H  
ATOM   3865 3HD1 ILE A 234       3.760  -1.506 -13.578  1.00  0.910          H  
ATOM   3866  N   LEU A 235       8.538  -4.214 -12.041  1.00  0.510          N  
ATOM   3867  CA  LEU A 235       9.538  -4.116 -10.990  1.00  0.530          C  
ATOM   3868  C   LEU A 235      10.934  -4.454 -11.495  1.00  0.540          C  
ATOM   3869  O   LEU A 235      11.908  -3.799 -11.121  1.00  0.580          O  
ATOM   3870  CB  LEU A 235       9.223  -5.080  -9.845  1.00  0.730          C  
ATOM   3871  CG  LEU A 235       7.961  -4.822  -8.997  1.00  0.730          C  
ATOM   3872  CD1 LEU A 235       7.820  -5.942  -8.067  1.00  0.730          C  
ATOM   3873  CD2 LEU A 235       8.050  -3.533  -8.255  1.00  0.730          C  
ATOM   3874  H   LEU A 235       7.754  -4.873 -11.959  1.00  0.610          H  
ATOM   3875  HA  LEU A 235       9.559  -3.091 -10.631  1.00  0.640          H  
ATOM   3876 1HB  LEU A 235       9.115  -6.074 -10.282  1.00  0.880          H  
ATOM   3877 2HB  LEU A 235      10.079  -5.103  -9.171  1.00  0.880          H  
ATOM   3878  HG  LEU A 235       7.081  -4.801  -9.640  1.00  0.880          H  
ATOM   3879 1HD1 LEU A 235       6.946  -5.788  -7.478  1.00  0.880          H  
ATOM   3880 2HD1 LEU A 235       7.734  -6.850  -8.624  1.00  0.880          H  
ATOM   3881 3HD1 LEU A 235       8.687  -5.985  -7.437  1.00  0.880          H  
ATOM   3882 1HD2 LEU A 235       7.149  -3.388  -7.661  1.00  0.880          H  
ATOM   3883 2HD2 LEU A 235       8.918  -3.529  -7.604  1.00  0.880          H  
ATOM   3884 3HD2 LEU A 235       8.130  -2.749  -8.967  1.00  0.880          H  
ATOM   3885  N   LEU A 236      11.049  -5.469 -12.360  1.00  0.550          N  
ATOM   3886  CA  LEU A 236      12.361  -5.814 -12.878  1.00  0.580          C  
ATOM   3887  C   LEU A 236      12.847  -4.767 -13.875  1.00  0.570          C  
ATOM   3888  O   LEU A 236      14.020  -4.412 -13.870  1.00  0.580          O  
ATOM   3889  CB  LEU A 236      12.403  -7.214 -13.502  1.00  0.800          C  
ATOM   3890  CG  LEU A 236      13.838  -7.699 -14.016  1.00  0.800          C  
ATOM   3891  CD1 LEU A 236      14.877  -7.683 -12.859  1.00  0.800          C  
ATOM   3892  CD2 LEU A 236      13.722  -9.113 -14.562  1.00  0.800          C  
ATOM   3893  H   LEU A 236      10.227  -6.022 -12.619  1.00  0.660          H  
ATOM   3894  HA  LEU A 236      13.038  -5.812 -12.031  1.00  0.700          H  
ATOM   3895 1HB  LEU A 236      12.038  -7.927 -12.777  1.00  0.960          H  
ATOM   3896 2HB  LEU A 236      11.718  -7.225 -14.355  1.00  0.960          H  
ATOM   3897  HG  LEU A 236      14.187  -7.031 -14.809  1.00  0.960          H  
ATOM   3898 1HD1 LEU A 236      15.841  -8.021 -13.241  1.00  0.960          H  
ATOM   3899 2HD1 LEU A 236      14.996  -6.689 -12.466  1.00  0.960          H  
ATOM   3900 3HD1 LEU A 236      14.552  -8.347 -12.061  1.00  0.960          H  
ATOM   3901 1HD2 LEU A 236      14.697  -9.445 -14.928  1.00  0.960          H  
ATOM   3902 2HD2 LEU A 236      13.382  -9.785 -13.774  1.00  0.960          H  
ATOM   3903 3HD2 LEU A 236      13.017  -9.132 -15.369  1.00  0.960          H  
ATOM   3904  N   SER A 237      11.963  -4.236 -14.720  1.00  0.580          N  
ATOM   3905  CA  SER A 237      12.364  -3.241 -15.706  1.00  0.620          C  
ATOM   3906  C   SER A 237      13.061  -2.062 -15.048  1.00  0.580          C  
ATOM   3907  O   SER A 237      14.149  -1.640 -15.443  1.00  0.610          O  
ATOM   3908  CB  SER A 237      11.168  -2.707 -16.444  1.00  0.850          C  
ATOM   3909  OG  SER A 237      11.563  -1.722 -17.353  1.00  0.850          O  
ATOM   3910  H   SER A 237      10.993  -4.554 -14.724  1.00  0.700          H  
ATOM   3911  HA  SER A 237      13.022  -3.716 -16.418  1.00  0.740          H  
ATOM   3912 1HB  SER A 237      10.674  -3.522 -16.967  1.00  1.020          H  
ATOM   3913 2HB  SER A 237      10.456  -2.291 -15.734  1.00  1.020          H  
ATOM   3914  HG  SER A 237      10.758  -1.302 -17.664  1.00  1.020          H  
ATOM   3915  N   GLU A 238      12.512  -1.604 -13.938  1.00  0.530          N  
ATOM   3916  CA  GLU A 238      13.052  -0.449 -13.243  1.00  0.540          C  
ATOM   3917  C   GLU A 238      14.297  -0.777 -12.387  1.00  0.520          C  
ATOM   3918  O   GLU A 238      14.874   0.092 -11.725  1.00  0.610          O  
ATOM   3919  CB  GLU A 238      11.927   0.165 -12.431  1.00  0.750          C  
ATOM   3920  CG  GLU A 238      10.792   0.745 -13.276  1.00  0.750          C  
ATOM   3921  CD  GLU A 238      11.228   1.910 -14.092  1.00  0.750          C  
ATOM   3922  OE1 GLU A 238      11.857   2.777 -13.552  1.00  0.750          O  
ATOM   3923  OE2 GLU A 238      10.965   1.926 -15.269  1.00  0.750          O  
ATOM   3924  H   GLU A 238      11.622  -2.011 -13.624  1.00  0.640          H  
ATOM   3925  HA  GLU A 238      13.356   0.282 -13.991  1.00  0.650          H  
ATOM   3926 1HB  GLU A 238      11.486  -0.629 -11.851  1.00  0.900          H  
ATOM   3927 2HB  GLU A 238      12.296   0.921 -11.766  1.00  0.900          H  
ATOM   3928 1HG  GLU A 238      10.408  -0.031 -13.939  1.00  0.900          H  
ATOM   3929 2HG  GLU A 238       9.984   1.050 -12.629  1.00  0.900          H  
ATOM   3930  N   PHE A 239      14.738  -2.038 -12.414  1.00  0.520          N  
ATOM   3931  CA  PHE A 239      15.931  -2.502 -11.717  1.00  0.580          C  
ATOM   3932  C   PHE A 239      17.146  -2.409 -12.650  1.00  0.560          C  
ATOM   3933  O   PHE A 239      18.279  -2.697 -12.250  1.00  0.610          O  
ATOM   3934  CB  PHE A 239      15.749  -3.956 -11.268  1.00  0.790          C  
ATOM   3935  CG  PHE A 239      16.759  -4.466 -10.287  1.00  0.790          C  
ATOM   3936  CD1 PHE A 239      16.739  -4.053  -8.969  1.00  0.790          C  
ATOM   3937  CD2 PHE A 239      17.735  -5.363 -10.686  1.00  0.790          C  
ATOM   3938  CE1 PHE A 239      17.669  -4.515  -8.067  1.00  0.790          C  
ATOM   3939  CE2 PHE A 239      18.666  -5.829  -9.792  1.00  0.790          C  
ATOM   3940  CZ  PHE A 239      18.635  -5.404  -8.478  1.00  0.790          C  
ATOM   3941  H   PHE A 239      14.240  -2.740 -12.966  1.00  0.620          H  
ATOM   3942  HA  PHE A 239      16.107  -1.867 -10.850  1.00  0.700          H  
ATOM   3943 1HB  PHE A 239      14.751  -4.083 -10.840  1.00  0.950          H  
ATOM   3944 2HB  PHE A 239      15.800  -4.580 -12.146  1.00  0.950          H  
ATOM   3945  HD1 PHE A 239      15.979  -3.358  -8.652  1.00  0.950          H  
ATOM   3946  HD2 PHE A 239      17.761  -5.692 -11.728  1.00  0.950          H  
ATOM   3947  HE1 PHE A 239      17.641  -4.179  -7.030  1.00  0.950          H  
ATOM   3948  HE2 PHE A 239      19.431  -6.531 -10.120  1.00  0.950          H  
ATOM   3949  HZ  PHE A 239      19.373  -5.772  -7.769  1.00  0.950          H  
ATOM   3950  N   ILE A 240      16.889  -2.058 -13.911  1.00  0.540          N  
ATOM   3951  CA  ILE A 240      17.912  -1.997 -14.938  1.00  0.540          C  
ATOM   3952  C   ILE A 240      18.417  -0.541 -15.069  1.00  0.570          C  
ATOM   3953  O   ILE A 240      18.550  -0.006 -16.173  1.00  0.980          O  
ATOM   3954  OXT ILE A 240      18.425   0.178 -14.065  1.00  0.810          O  
ATOM   3955  CB  ILE A 240      17.286  -2.555 -16.242  1.00  0.730          C  
ATOM   3956  CG1 ILE A 240      16.810  -4.006 -15.970  1.00  0.730          C  
ATOM   3957  CG2 ILE A 240      18.291  -2.589 -17.388  1.00  0.730          C  
ATOM   3958  CD1 ILE A 240      15.882  -4.532 -17.006  1.00  0.730          C  
ATOM   3959  H   ILE A 240      15.927  -1.837 -14.188  1.00  0.650          H  
ATOM   3960  HA  ILE A 240      18.746  -2.632 -14.647  1.00  0.650          H  
ATOM   3961  HB  ILE A 240      16.425  -1.961 -16.521  1.00  0.870          H  
ATOM   3962 1HG1 ILE A 240      17.678  -4.664 -15.907  1.00  0.870          H  
ATOM   3963 2HG1 ILE A 240      16.283  -4.041 -15.024  1.00  0.870          H  
ATOM   3964 1HG2 ILE A 240      17.840  -2.995 -18.261  1.00  0.870          H  
ATOM   3965 2HG2 ILE A 240      18.644  -1.634 -17.633  1.00  0.870          H  
ATOM   3966 3HG2 ILE A 240      19.135  -3.211 -17.092  1.00  0.870          H  
ATOM   3967 1HD1 ILE A 240      15.570  -5.538 -16.740  1.00  0.870          H  
ATOM   3968 2HD1 ILE A 240      15.036  -3.890 -17.044  1.00  0.870          H  
ATOM   3969 3HD1 ILE A 240      16.336  -4.550 -17.973  1.00  0.870          H  
TER                                                                             
ATOM   3971  N   MET B 241       3.398  12.899 -38.763  1.00 16.560          N  
ATOM   3972  CA  MET B 241       2.843  13.828 -37.782  1.00 16.110          C  
ATOM   3973  C   MET B 241       3.557  13.650 -36.451  1.00 16.090          C  
ATOM   3974  O   MET B 241       4.520  12.889 -36.355  1.00 16.510          O  
ATOM   3975  CB  MET B 241       1.339  13.573 -37.600  1.00 22.730          C  
ATOM   3976  CG  MET B 241       0.445  13.786 -38.832  1.00 22.730          C  
ATOM   3977  SD  MET B 241       0.415  15.495 -39.406  1.00 22.730          S  
ATOM   3978  CE  MET B 241       1.440  15.482 -40.856  1.00 22.730          C  
ATOM   3979 1H   MET B 241       3.821  13.404 -39.527  1.00 19.870          H  
ATOM   3980 2H   MET B 241       4.097  12.321 -38.316  1.00 19.870          H  
ATOM   3981 3H   MET B 241       2.653  12.318 -39.118  1.00 19.870          H  
ATOM   3982  HA  MET B 241       3.009  14.850 -38.119  1.00 19.330          H  
ATOM   3983 1HB  MET B 241       1.196  12.547 -37.262  1.00 27.280          H  
ATOM   3984 2HB  MET B 241       0.948  14.214 -36.818  1.00 27.280          H  
ATOM   3985 1HG  MET B 241       0.761  13.149 -39.655  1.00 27.280          H  
ATOM   3986 2HG  MET B 241      -0.574  13.507 -38.564  1.00 27.280          H  
ATOM   3987 1HE  MET B 241       1.480  16.486 -41.278  1.00 27.280          H  
ATOM   3988 2HE  MET B 241       2.445  15.160 -40.602  1.00 27.280          H  
ATOM   3989 3HE  MET B 241       1.015  14.799 -41.594  1.00 27.280          H  
ATOM   3990  N   ILE B 242       3.086  14.336 -35.423  1.00 15.740          N  
ATOM   3991  CA  ILE B 242       3.668  14.159 -34.098  1.00 15.820          C  
ATOM   3992  C   ILE B 242       2.924  13.077 -33.345  1.00 16.390          C  
ATOM   3993  O   ILE B 242       1.703  13.116 -33.199  1.00 16.450          O  
ATOM   3994  CB  ILE B 242       3.657  15.455 -33.273  1.00 22.120          C  
ATOM   3995  CG1 ILE B 242       4.379  16.589 -34.045  1.00 22.120          C  
ATOM   3996  CG2 ILE B 242       4.315  15.218 -31.876  1.00 22.120          C  
ATOM   3997  CD1 ILE B 242       5.839  16.350 -34.414  1.00 22.120          C  
ATOM   3998  H   ILE B 242       2.331  15.013 -35.577  1.00 18.890          H  
ATOM   3999  HA  ILE B 242       4.697  13.823 -34.201  1.00 18.980          H  
ATOM   4000  HB  ILE B 242       2.628  15.775 -33.129  1.00 26.540          H  
ATOM   4001 1HG1 ILE B 242       3.850  16.758 -34.961  1.00 26.540          H  
ATOM   4002 2HG1 ILE B 242       4.321  17.491 -33.442  1.00 26.540          H  
ATOM   4003 1HG2 ILE B 242       4.285  16.141 -31.312  1.00 26.540          H  
ATOM   4004 2HG2 ILE B 242       3.784  14.454 -31.322  1.00 26.540          H  
ATOM   4005 3HG2 ILE B 242       5.350  14.902 -31.993  1.00 26.540          H  
ATOM   4006 1HD1 ILE B 242       6.211  17.219 -34.952  1.00 26.540          H  
ATOM   4007 2HD1 ILE B 242       6.443  16.204 -33.522  1.00 26.540          H  
ATOM   4008 3HD1 ILE B 242       5.932  15.479 -35.055  1.00 26.540          H  
ATOM   4009  N   GLN B 243       3.672  12.126 -32.820  1.00 16.920          N  
ATOM   4010  CA  GLN B 243       3.116  10.992 -32.097  1.00 17.640          C  
ATOM   4011  C   GLN B 243       2.790  11.374 -30.664  1.00 17.780          C  
ATOM   4012  O   GLN B 243       3.480  10.983 -29.729  1.00 17.830          O  
ATOM   4013  CB  GLN B 243       4.115   9.845 -32.121  1.00 24.410          C  
ATOM   4014  CG  GLN B 243       4.403   9.346 -33.515  1.00 24.410          C  
ATOM   4015  CD  GLN B 243       5.503   8.335 -33.544  1.00 24.410          C  
ATOM   4016  OE1 GLN B 243       5.869   7.749 -32.516  1.00 24.410          O  
ATOM   4017  NE2 GLN B 243       6.043   8.101 -34.740  1.00 24.410          N  
ATOM   4018  H   GLN B 243       4.671  12.185 -32.958  1.00 20.300          H  
ATOM   4019  HA  GLN B 243       2.194  10.678 -32.587  1.00 21.170          H  
ATOM   4020 1HB  GLN B 243       5.042  10.137 -31.636  1.00 29.290          H  
ATOM   4021 2HB  GLN B 243       3.700   9.009 -31.555  1.00 29.290          H  
ATOM   4022 1HG  GLN B 243       3.497   8.881 -33.904  1.00 29.290          H  
ATOM   4023 2HG  GLN B 243       4.684  10.180 -34.151  1.00 29.290          H  
ATOM   4024 1HE2 GLN B 243       6.775   7.429 -34.851  1.00 29.290          H  
ATOM   4025 2HE2 GLN B 243       5.712   8.600 -35.544  1.00 29.290          H  
ATOM   4026  N   VAL B 244       1.739  12.161 -30.532  1.00 17.980          N  
ATOM   4027  CA  VAL B 244       1.291  12.725 -29.269  1.00 18.240          C  
ATOM   4028  C   VAL B 244       0.643  11.649 -28.399  1.00 18.420          C  
ATOM   4029  O   VAL B 244      -0.235  10.928 -28.868  1.00 18.350          O  
ATOM   4030  CB  VAL B 244       0.313  13.879 -29.570  1.00 25.430          C  
ATOM   4031  CG1 VAL B 244      -0.275  14.435 -28.319  1.00 25.430          C  
ATOM   4032  CG2 VAL B 244       1.034  14.957 -30.307  1.00 25.430          C  
ATOM   4033  H   VAL B 244       1.270  12.401 -31.409  1.00 21.580          H  
ATOM   4034  HA  VAL B 244       2.152  13.128 -28.750  1.00 21.890          H  
ATOM   4035  HB  VAL B 244      -0.478  13.512 -30.185  1.00 30.520          H  
ATOM   4036 1HG1 VAL B 244      -0.948  15.241 -28.579  1.00 30.520          H  
ATOM   4037 2HG1 VAL B 244      -0.812  13.678 -27.817  1.00 30.520          H  
ATOM   4038 3HG1 VAL B 244       0.509  14.814 -27.686  1.00 30.520          H  
ATOM   4039 1HG2 VAL B 244       0.349  15.778 -30.538  1.00 30.520          H  
ATOM   4040 2HG2 VAL B 244       1.846  15.315 -29.692  1.00 30.520          H  
ATOM   4041 3HG2 VAL B 244       1.428  14.567 -31.222  1.00 30.520          H  
ATOM   4042  N   SER B 245       1.060  11.533 -27.122  1.00 18.760          N  
ATOM   4043  CA  SER B 245       0.493  10.490 -26.260  1.00 19.070          C  
ATOM   4044  C   SER B 245      -0.911  10.827 -25.782  1.00 18.550          C  
ATOM   4045  O   SER B 245      -1.746   9.947 -25.566  1.00 18.740          O  
ATOM   4046  CB  SER B 245       1.362  10.288 -25.045  1.00 26.570          C  
ATOM   4047  OG  SER B 245       1.304  11.413 -24.217  1.00 26.570          O  
ATOM   4048  H   SER B 245       1.780  12.163 -26.742  1.00 22.510          H  
ATOM   4049  HA  SER B 245       0.455   9.560 -26.829  1.00 22.880          H  
ATOM   4050 1HB  SER B 245       1.024   9.412 -24.496  1.00 31.890          H  
ATOM   4051 2HB  SER B 245       2.389  10.105 -25.347  1.00 31.890          H  
ATOM   4052  HG  SER B 245       1.932  11.247 -23.505  1.00 31.890          H  
ATOM   4053  N   ILE B 246      -1.223  12.118 -25.748  1.00 17.970          N  
ATOM   4054  CA  ILE B 246      -2.526  12.585 -25.292  1.00 17.530          C  
ATOM   4055  C   ILE B 246      -3.588  12.048 -26.244  1.00 17.240          C  
ATOM   4056  O   ILE B 246      -4.671  11.627 -25.805  1.00 17.350          O  
ATOM   4057  CB  ILE B 246      -2.567  14.138 -25.246  1.00 24.720          C  
ATOM   4058  CG1 ILE B 246      -1.533  14.690 -24.203  1.00 24.720          C  
ATOM   4059  CG2 ILE B 246      -3.987  14.653 -24.926  1.00 24.720          C  
ATOM   4060  CD1 ILE B 246      -1.690  14.234 -22.782  1.00 24.720          C  
ATOM   4061  H   ILE B 246      -0.488  12.781 -25.931  1.00 21.560          H  
ATOM   4062  HA  ILE B 246      -2.734  12.188 -24.314  1.00 21.040          H  
ATOM   4063  HB  ILE B 246      -2.271  14.521 -26.194  1.00 29.660          H  
ATOM   4064 1HG1 ILE B 246      -0.531  14.418 -24.534  1.00 29.660          H  
ATOM   4065 2HG1 ILE B 246      -1.614  15.774 -24.193  1.00 29.660          H  
ATOM   4066 1HG2 ILE B 246      -3.973  15.736 -24.908  1.00 29.660          H  
ATOM   4067 2HG2 ILE B 246      -4.690  14.317 -25.689  1.00 29.660          H  
ATOM   4068 3HG2 ILE B 246      -4.319  14.287 -23.959  1.00 29.660          H  
ATOM   4069 1HD1 ILE B 246      -0.916  14.708 -22.175  1.00 29.660          H  
ATOM   4070 2HD1 ILE B 246      -2.659  14.527 -22.397  1.00 29.660          H  
ATOM   4071 3HD1 ILE B 246      -1.579  13.158 -22.706  1.00 29.660          H  
ATOM   4072  N   CYS B 247      -3.260  12.035 -27.534  1.00 17.030          N  
ATOM   4073  CA  CYS B 247      -4.132  11.585 -28.601  1.00 16.880          C  
ATOM   4074  C   CYS B 247      -4.546  10.130 -28.488  1.00 17.520          C  
ATOM   4075  O   CYS B 247      -5.530   9.703 -29.089  1.00 17.590          O  
ATOM   4076  CB  CYS B 247      -3.456  11.741 -29.957  1.00 23.690          C  
ATOM   4077  SG  CYS B 247      -3.230  13.407 -30.479  1.00 23.690          S  
ATOM   4078  H   CYS B 247      -2.338  12.369 -27.789  1.00 20.440          H  
ATOM   4079  HA  CYS B 247      -5.012  12.208 -28.571  1.00 20.260          H  
ATOM   4080 1HB  CYS B 247      -2.474  11.276 -29.912  1.00 28.430          H  
ATOM   4081 2HB  CYS B 247      -4.016  11.210 -30.717  1.00 28.430          H  
ATOM   4082  HG  CYS B 247      -4.487  13.604 -30.973  1.00 28.430          H  
ATOM   4083  N   SER B 248      -3.852   9.338 -27.683  1.00 18.130          N  
ATOM   4084  CA  SER B 248      -4.209   7.939 -27.597  1.00 18.900          C  
ATOM   4085  C   SER B 248      -5.643   7.715 -27.097  1.00 19.150          C  
ATOM   4086  O   SER B 248      -6.265   6.722 -27.490  1.00 19.800          O  
ATOM   4087  CB  SER B 248      -3.219   7.210 -26.710  1.00 26.150          C  
ATOM   4088  OG  SER B 248      -3.296   7.655 -25.389  1.00 26.150          O  
ATOM   4089  H   SER B 248      -3.076   9.694 -27.122  1.00 21.760          H  
ATOM   4090  HA  SER B 248      -4.123   7.521 -28.596  1.00 22.680          H  
ATOM   4091 1HB  SER B 248      -3.425   6.141 -26.748  1.00 31.380          H  
ATOM   4092 2HB  SER B 248      -2.208   7.365 -27.087  1.00 31.380          H  
ATOM   4093  HG  SER B 248      -2.759   8.482 -25.348  1.00 31.380          H  
ATOM   4094  N   SER B 249      -6.211   8.693 -26.360  1.00 18.760          N  
ATOM   4095  CA  SER B 249      -7.567   8.643 -25.804  1.00 19.070          C  
ATOM   4096  C   SER B 249      -8.663   9.218 -26.720  1.00 18.800          C  
ATOM   4097  O   SER B 249      -9.822   9.323 -26.311  1.00 19.150          O  
ATOM   4098  CB  SER B 249      -7.613   9.386 -24.474  1.00 26.570          C  
ATOM   4099  OG  SER B 249      -6.821   8.761 -23.495  1.00 26.570          O  
ATOM   4100  H   SER B 249      -5.638   9.498 -26.080  1.00 22.510          H  
ATOM   4101  HA  SER B 249      -7.807   7.596 -25.616  1.00 22.880          H  
ATOM   4102 1HB  SER B 249      -7.255  10.398 -24.627  1.00 31.890          H  
ATOM   4103 2HB  SER B 249      -8.642   9.453 -24.127  1.00 31.890          H  
ATOM   4104  HG  SER B 249      -6.928   9.283 -22.692  1.00 31.890          H  
ATOM   4105  N   ILE B 250      -8.310   9.629 -27.933  1.00 18.270          N  
ATOM   4106  CA  ILE B 250      -9.276  10.241 -28.851  1.00 18.120          C  
ATOM   4107  C   ILE B 250     -10.492   9.491 -29.379  1.00 18.580          C  
ATOM   4108  O   ILE B 250     -10.443   8.379 -29.911  1.00 18.670          O  
ATOM   4109  CB  ILE B 250      -8.522  10.893 -30.019  1.00 25.430          C  
ATOM   4110  CG1 ILE B 250      -7.859  12.132 -29.442  1.00 25.430          C  
ATOM   4111  CG2 ILE B 250      -9.322  11.043 -31.339  1.00 25.430          C  
ATOM   4112  CD1 ILE B 250      -6.979  12.843 -30.342  1.00 25.430          C  
ATOM   4113  H   ILE B 250      -7.334   9.521 -28.228  1.00 21.920          H  
ATOM   4114  HA  ILE B 250      -9.693  11.083 -28.301  1.00 21.740          H  
ATOM   4115  HB  ILE B 250      -7.691  10.244 -30.254  1.00 30.510          H  
ATOM   4116 1HG1 ILE B 250      -8.621  12.808 -29.107  1.00 30.510          H  
ATOM   4117 2HG1 ILE B 250      -7.285  11.827 -28.577  1.00 30.510          H  
ATOM   4118 1HG2 ILE B 250      -8.673  11.447 -32.101  1.00 30.510          H  
ATOM   4119 2HG2 ILE B 250      -9.667  10.066 -31.676  1.00 30.510          H  
ATOM   4120 3HG2 ILE B 250     -10.171  11.677 -31.221  1.00 30.510          H  
ATOM   4121 1HD1 ILE B 250      -6.563  13.684 -29.817  1.00 30.510          H  
ATOM   4122 2HD1 ILE B 250      -6.198  12.191 -30.662  1.00 30.510          H  
ATOM   4123 3HD1 ILE B 250      -7.514  13.197 -31.197  1.00 30.510          H  
ATOM   4124  N   GLY B 251     -11.605  10.224 -29.260  1.00 19.020          N  
ATOM   4125  CA  GLY B 251     -12.952   9.900 -29.690  1.00 19.600          C  
ATOM   4126  C   GLY B 251     -13.418  11.017 -30.633  1.00 19.570          C  
ATOM   4127  O   GLY B 251     -12.797  11.269 -31.667  1.00 19.460          O  
ATOM   4128  H   GLY B 251     -11.506  11.106 -28.780  1.00 22.820          H  
ATOM   4129 1HA  GLY B 251     -12.961   8.939 -30.203  1.00 23.520          H  
ATOM   4130 2HA  GLY B 251     -13.613   9.832 -28.827  1.00 23.520          H  
ATOM   4131  N   LYS B 252     -14.534  11.658 -30.283  1.00 19.710          N  
ATOM   4132  CA  LYS B 252     -15.127  12.740 -31.076  1.00 19.790          C  
ATOM   4133  C   LYS B 252     -14.226  13.982 -31.134  1.00 19.030          C  
ATOM   4134  O   LYS B 252     -13.378  14.192 -30.256  1.00 18.660          O  
ATOM   4135  CB  LYS B 252     -16.496  13.117 -30.514  1.00 27.670          C  
ATOM   4136  CG  LYS B 252     -17.553  12.029 -30.659  1.00 27.670          C  
ATOM   4137  CD  LYS B 252     -18.904  12.482 -30.107  1.00 27.670          C  
ATOM   4138  CE  LYS B 252     -19.963  11.390 -30.252  1.00 27.670          C  
ATOM   4139  NZ  LYS B 252     -21.282  11.815 -29.697  1.00 27.670          N  
ATOM   4140  H   LYS B 252     -14.987  11.386 -29.423  1.00 23.650          H  
ATOM   4141  HA  LYS B 252     -15.259  12.381 -32.099  1.00 23.750          H  
ATOM   4142 1HB  LYS B 252     -16.400  13.349 -29.453  1.00 33.210          H  
ATOM   4143 2HB  LYS B 252     -16.863  14.014 -31.013  1.00 33.210          H  
ATOM   4144 1HG  LYS B 252     -17.665  11.776 -31.715  1.00 33.210          H  
ATOM   4145 2HG  LYS B 252     -17.232  11.137 -30.126  1.00 33.210          H  
ATOM   4146 1HD  LYS B 252     -18.801  12.736 -29.052  1.00 33.210          H  
ATOM   4147 2HD  LYS B 252     -19.240  13.368 -30.646  1.00 33.210          H  
ATOM   4148 1HE  LYS B 252     -20.085  11.149 -31.307  1.00 33.210          H  
ATOM   4149 2HE  LYS B 252     -19.629  10.498 -29.722  1.00 33.210          H  
ATOM   4150 1HZ  LYS B 252     -21.953  11.067 -29.811  1.00 33.210          H  
ATOM   4151 2HZ  LYS B 252     -21.184  12.030 -28.715  1.00 33.210          H  
ATOM   4152 3HZ  LYS B 252     -21.608  12.635 -30.189  1.00 33.210          H  
ATOM   4153  N   LEU B 253     -14.425  14.829 -32.155  1.00 18.900          N  
ATOM   4154  CA  LEU B 253     -13.594  16.026 -32.346  1.00 18.270          C  
ATOM   4155  C   LEU B 253     -13.622  17.005 -31.173  1.00 18.210          C  
ATOM   4156  O   LEU B 253     -12.599  17.610 -30.844  1.00 17.850          O  
ATOM   4157  CB  LEU B 253     -14.059  16.805 -33.594  1.00 25.830          C  
ATOM   4158  CG  LEU B 253     -13.848  16.165 -35.009  1.00 25.830          C  
ATOM   4159  CD1 LEU B 253     -14.562  17.016 -36.042  1.00 25.830          C  
ATOM   4160  CD2 LEU B 253     -12.378  16.096 -35.349  1.00 25.830          C  
ATOM   4161  H   LEU B 253     -15.145  14.614 -32.833  1.00 22.680          H  
ATOM   4162  HA  LEU B 253     -12.565  15.694 -32.479  1.00 21.920          H  
ATOM   4163 1HB  LEU B 253     -15.123  17.008 -33.486  1.00 31.000          H  
ATOM   4164 2HB  LEU B 253     -13.540  17.764 -33.597  1.00 31.000          H  
ATOM   4165  HG  LEU B 253     -14.269  15.164 -35.025  1.00 31.000          H  
ATOM   4166 1HD1 LEU B 253     -14.431  16.580 -37.022  1.00 31.000          H  
ATOM   4167 2HD1 LEU B 253     -15.625  17.063 -35.808  1.00 31.000          H  
ATOM   4168 3HD1 LEU B 253     -14.146  18.023 -36.037  1.00 31.000          H  
ATOM   4169 1HD2 LEU B 253     -12.243  15.657 -36.332  1.00 31.000          H  
ATOM   4170 2HD2 LEU B 253     -11.941  17.096 -35.346  1.00 31.000          H  
ATOM   4171 3HD2 LEU B 253     -11.886  15.496 -34.622  1.00 31.000          H  
ATOM   4172  N   THR B 254     -14.788  17.194 -30.551  1.00 18.680          N  
ATOM   4173  CA  THR B 254     -14.878  18.143 -29.442  1.00 18.730          C  
ATOM   4174  C   THR B 254     -14.047  17.657 -28.267  1.00 18.340          C  
ATOM   4175  O   THR B 254     -13.275  18.410 -27.660  1.00 17.910          O  
ATOM   4176  CB  THR B 254     -16.340  18.345 -28.981  1.00 26.200          C  
ATOM   4177  OG1 THR B 254     -17.124  18.871 -30.064  1.00 26.200          O  
ATOM   4178  CG2 THR B 254     -16.378  19.336 -27.818  1.00 26.200          C  
ATOM   4179  H   THR B 254     -15.612  16.700 -30.855  1.00 22.420          H  
ATOM   4180  HA  THR B 254     -14.480  19.103 -29.771  1.00 22.480          H  
ATOM   4181  HB  THR B 254     -16.762  17.392 -28.665  1.00 31.440          H  
ATOM   4182  HG1 THR B 254     -18.055  18.877 -29.816  1.00 31.440          H  
ATOM   4183 1HG2 THR B 254     -17.410  19.481 -27.503  1.00 31.440          H  
ATOM   4184 2HG2 THR B 254     -15.800  18.960 -26.975  1.00 31.440          H  
ATOM   4185 3HG2 THR B 254     -15.961  20.289 -28.142  1.00 31.440          H  
ATOM   4186  N   ALA B 255     -14.226  16.383 -27.926  1.00 18.610          N  
ATOM   4187  CA  ALA B 255     -13.508  15.796 -26.814  1.00 18.410          C  
ATOM   4188  C   ALA B 255     -12.015  15.824 -27.064  1.00 17.680          C  
ATOM   4189  O   ALA B 255     -11.228  16.114 -26.157  1.00 17.430          O  
ATOM   4190  CB  ALA B 255     -13.956  14.359 -26.614  1.00 25.850          C  
ATOM   4191  H   ALA B 255     -14.875  15.826 -28.459  1.00 22.330          H  
ATOM   4192  HA  ALA B 255     -13.720  16.379 -25.920  1.00 22.090          H  
ATOM   4193 1HB  ALA B 255     -13.421  13.928 -25.770  1.00 31.020          H  
ATOM   4194 2HB  ALA B 255     -15.027  14.336 -26.419  1.00 31.020          H  
ATOM   4195 3HB  ALA B 255     -13.737  13.785 -27.518  1.00 31.020          H  
ATOM   4196  N   SER B 256     -11.643  15.555 -28.314  1.00 17.440          N  
ATOM   4197  CA  SER B 256     -10.267  15.471 -28.736  1.00 16.870          C  
ATOM   4198  C   SER B 256      -9.538  16.796 -28.655  1.00 16.400          C  
ATOM   4199  O   SER B 256      -8.409  16.856 -28.150  1.00 16.120          O  
ATOM   4200  CB  SER B 256     -10.251  14.943 -30.137  1.00 23.850          C  
ATOM   4201  OG  SER B 256     -10.740  13.657 -30.163  1.00 23.850          O  
ATOM   4202  H   SER B 256     -12.359  15.332 -29.007  1.00 20.930          H  
ATOM   4203  HA  SER B 256      -9.760  14.762 -28.087  1.00 20.240          H  
ATOM   4204 1HB  SER B 256     -10.860  15.561 -30.770  1.00 28.620          H  
ATOM   4205 2HB  SER B 256      -9.244  14.961 -30.511  1.00 28.620          H  
ATOM   4206  HG  SER B 256     -11.715  13.743 -30.165  1.00 28.620          H  
ATOM   4207  N   VAL B 257     -10.181  17.881 -29.102  1.00 16.470          N  
ATOM   4208  CA  VAL B 257      -9.497  19.156 -29.020  1.00 16.190          C  
ATOM   4209  C   VAL B 257      -9.387  19.534 -27.551  1.00 16.320          C  
ATOM   4210  O   VAL B 257      -8.403  20.137 -27.144  1.00 16.050          O  
ATOM   4211  CB  VAL B 257     -10.161  20.260 -29.878  1.00 22.780          C  
ATOM   4212  CG1 VAL B 257     -11.451  20.770 -29.268  1.00 22.780          C  
ATOM   4213  CG2 VAL B 257      -9.154  21.385 -30.074  1.00 22.780          C  
ATOM   4214  H   VAL B 257     -11.099  17.793 -29.553  1.00 19.760          H  
ATOM   4215  HA  VAL B 257      -8.489  19.028 -29.408  1.00 19.430          H  
ATOM   4216  HB  VAL B 257     -10.425  19.839 -30.835  1.00 27.330          H  
ATOM   4217 1HG1 VAL B 257     -11.884  21.522 -29.925  1.00 27.330          H  
ATOM   4218 2HG1 VAL B 257     -12.142  19.949 -29.166  1.00 27.330          H  
ATOM   4219 3HG1 VAL B 257     -11.266  21.218 -28.296  1.00 27.330          H  
ATOM   4220 1HG2 VAL B 257      -9.586  22.158 -30.704  1.00 27.330          H  
ATOM   4221 2HG2 VAL B 257      -8.896  21.806 -29.110  1.00 27.330          H  
ATOM   4222 3HG2 VAL B 257      -8.254  20.993 -30.547  1.00 27.330          H  
ATOM   4223  N   GLY B 258     -10.391  19.175 -26.744  1.00 16.850          N  
ATOM   4224  CA  GLY B 258     -10.352  19.424 -25.316  1.00 17.140          C  
ATOM   4225  C   GLY B 258      -9.123  18.756 -24.694  1.00 16.910          C  
ATOM   4226  O   GLY B 258      -8.315  19.405 -24.020  1.00 16.870          O  
ATOM   4227  H   GLY B 258     -11.227  18.729 -27.137  1.00 20.220          H  
ATOM   4228 1HA  GLY B 258     -10.329  20.498 -25.131  1.00 20.570          H  
ATOM   4229 2HA  GLY B 258     -11.260  19.026 -24.863  1.00 20.570          H  
ATOM   4230  N   LEU B 259      -8.932  17.457 -24.961  1.00 16.920          N  
ATOM   4231  CA  LEU B 259      -7.812  16.715 -24.379  1.00 16.910          C  
ATOM   4232  C   LEU B 259      -6.471  17.330 -24.739  1.00 16.400          C  
ATOM   4233  O   LEU B 259      -5.587  17.483 -23.887  1.00 16.500          O  
ATOM   4234  CB  LEU B 259      -7.771  15.278 -24.950  1.00 23.680          C  
ATOM   4235  CG  LEU B 259      -8.862  14.261 -24.562  1.00 23.680          C  
ATOM   4236  CD1 LEU B 259      -8.710  13.015 -25.479  1.00 23.680          C  
ATOM   4237  CD2 LEU B 259      -8.700  13.860 -23.104  1.00 23.680          C  
ATOM   4238  H   LEU B 259      -9.629  16.972 -25.537  1.00 20.300          H  
ATOM   4239  HA  LEU B 259      -7.917  16.711 -23.297  1.00 20.290          H  
ATOM   4240 1HB  LEU B 259      -7.785  15.357 -26.039  1.00 28.410          H  
ATOM   4241 2HB  LEU B 259      -6.828  14.841 -24.666  1.00 28.410          H  
ATOM   4242  HG  LEU B 259      -9.845  14.690 -24.712  1.00 28.410          H  
ATOM   4243 1HD1 LEU B 259      -9.470  12.272 -25.230  1.00 28.410          H  
ATOM   4244 2HD1 LEU B 259      -8.827  13.308 -26.514  1.00 28.410          H  
ATOM   4245 3HD1 LEU B 259      -7.720  12.581 -25.343  1.00 28.410          H  
ATOM   4246 1HD2 LEU B 259      -9.467  13.129 -22.848  1.00 28.410          H  
ATOM   4247 2HD2 LEU B 259      -7.713  13.419 -22.955  1.00 28.410          H  
ATOM   4248 3HD2 LEU B 259      -8.809  14.731 -22.464  1.00 28.410          H  
ATOM   4249  N   LEU B 260      -6.359  17.776 -25.985  1.00 15.980          N  
ATOM   4250  CA  LEU B 260      -5.127  18.328 -26.522  1.00 15.610          C  
ATOM   4251  C   LEU B 260      -4.833  19.759 -26.148  1.00 15.550          C  
ATOM   4252  O   LEU B 260      -3.838  20.328 -26.589  1.00 15.550          O  
ATOM   4253  CB  LEU B 260      -5.145  18.115 -28.026  1.00 22.000          C  
ATOM   4254  CG  LEU B 260      -5.043  16.645 -28.414  1.00 22.000          C  
ATOM   4255  CD1 LEU B 260      -5.343  16.473 -29.838  1.00 22.000          C  
ATOM   4256  CD2 LEU B 260      -3.615  16.166 -28.165  1.00 22.000          C  
ATOM   4257  H   LEU B 260      -7.146  17.627 -26.627  1.00 19.180          H  
ATOM   4258  HA  LEU B 260      -4.324  17.758 -26.099  1.00 18.730          H  
ATOM   4259 1HB  LEU B 260      -6.082  18.515 -28.421  1.00 26.400          H  
ATOM   4260 2HB  LEU B 260      -4.326  18.647 -28.461  1.00 26.400          H  
ATOM   4261  HG  LEU B 260      -5.747  16.059 -27.821  1.00 26.400          H  
ATOM   4262 1HD1 LEU B 260      -5.257  15.448 -30.081  1.00 26.400          H  
ATOM   4263 2HD1 LEU B 260      -6.350  16.799 -30.027  1.00 26.400          H  
ATOM   4264 3HD1 LEU B 260      -4.664  17.030 -30.424  1.00 26.400          H  
ATOM   4265 1HD2 LEU B 260      -3.545  15.138 -28.415  1.00 26.400          H  
ATOM   4266 2HD2 LEU B 260      -2.927  16.741 -28.781  1.00 26.400          H  
ATOM   4267 3HD2 LEU B 260      -3.333  16.273 -27.154  1.00 26.400          H  
ATOM   4268  N   ILE B 261      -5.691  20.352 -25.353  1.00 15.670          N  
ATOM   4269  CA  ILE B 261      -5.410  21.656 -24.821  1.00 15.810          C  
ATOM   4270  C   ILE B 261      -5.185  21.455 -23.335  1.00 16.180          C  
ATOM   4271  O   ILE B 261      -4.111  21.741 -22.806  1.00 16.300          O  
ATOM   4272  CB  ILE B 261      -6.545  22.669 -25.083  1.00 22.080          C  
ATOM   4273  CG1 ILE B 261      -6.699  22.876 -26.611  1.00 22.080          C  
ATOM   4274  CG2 ILE B 261      -6.232  24.005 -24.348  1.00 22.080          C  
ATOM   4275  CD1 ILE B 261      -7.941  23.645 -27.026  1.00 22.080          C  
ATOM   4276  H   ILE B 261      -6.534  19.855 -25.051  1.00 18.800          H  
ATOM   4277  HA  ILE B 261      -4.493  22.041 -25.259  1.00 18.970          H  
ATOM   4278  HB  ILE B 261      -7.488  22.255 -24.717  1.00 26.490          H  
ATOM   4279 1HG1 ILE B 261      -5.824  23.410 -26.974  1.00 26.490          H  
ATOM   4280 2HG1 ILE B 261      -6.725  21.906 -27.094  1.00 26.490          H  
ATOM   4281 1HG2 ILE B 261      -7.025  24.723 -24.513  1.00 26.490          H  
ATOM   4282 2HG2 ILE B 261      -6.143  23.830 -23.276  1.00 26.490          H  
ATOM   4283 3HG2 ILE B 261      -5.292  24.411 -24.723  1.00 26.490          H  
ATOM   4284 1HD1 ILE B 261      -7.956  23.736 -28.109  1.00 26.490          H  
ATOM   4285 2HD1 ILE B 261      -8.827  23.099 -26.694  1.00 26.490          H  
ATOM   4286 3HD1 ILE B 261      -7.941  24.635 -26.592  1.00 26.490          H  
ATOM   4287  N   LYS B 262      -6.186  20.890 -22.668  1.00 16.500          N  
ATOM   4288  CA  LYS B 262      -6.196  20.756 -21.221  1.00 16.980          C  
ATOM   4289  C   LYS B 262      -5.028  19.979 -20.629  1.00 16.850          C  
ATOM   4290  O   LYS B 262      -4.536  20.341 -19.559  1.00 17.140          O  
ATOM   4291  CB  LYS B 262      -7.503  20.103 -20.786  1.00 23.580          C  
ATOM   4292  CG  LYS B 262      -8.726  21.000 -20.953  1.00 23.580          C  
ATOM   4293  CD  LYS B 262     -10.005  20.292 -20.533  1.00 23.580          C  
ATOM   4294  CE  LYS B 262     -11.223  21.193 -20.712  1.00 23.580          C  
ATOM   4295  NZ  LYS B 262     -12.490  20.510 -20.318  1.00 23.580          N  
ATOM   4296  H   LYS B 262      -7.003  20.578 -23.192  1.00 19.800          H  
ATOM   4297  HA  LYS B 262      -6.160  21.760 -20.800  1.00 20.380          H  
ATOM   4298 1HB  LYS B 262      -7.665  19.199 -21.380  1.00 28.300          H  
ATOM   4299 2HB  LYS B 262      -7.431  19.802 -19.742  1.00 28.300          H  
ATOM   4300 1HG  LYS B 262      -8.597  21.901 -20.353  1.00 28.300          H  
ATOM   4301 2HG  LYS B 262      -8.810  21.292 -22.002  1.00 28.300          H  
ATOM   4302 1HD  LYS B 262     -10.136  19.395 -21.143  1.00 28.300          H  
ATOM   4303 2HD  LYS B 262      -9.933  19.993 -19.488  1.00 28.300          H  
ATOM   4304 1HE  LYS B 262     -11.098  22.086 -20.101  1.00 28.300          H  
ATOM   4305 2HE  LYS B 262     -11.294  21.490 -21.759  1.00 28.300          H  
ATOM   4306 1HZ  LYS B 262     -13.269  21.140 -20.452  1.00 28.300          H  
ATOM   4307 2HZ  LYS B 262     -12.625  19.686 -20.885  1.00 28.300          H  
ATOM   4308 3HZ  LYS B 262     -12.440  20.242 -19.345  1.00 28.300          H  
ATOM   4309  N   ALA B 263      -4.578  18.912 -21.290  1.00 16.500          N  
ATOM   4310  CA  ALA B 263      -3.488  18.124 -20.737  1.00 16.500          C  
ATOM   4311  C   ALA B 263      -2.270  18.076 -21.640  1.00 16.340          C  
ATOM   4312  O   ALA B 263      -1.416  17.204 -21.455  1.00 16.670          O  
ATOM   4313  CB  ALA B 263      -3.975  16.707 -20.490  1.00 23.100          C  
ATOM   4314  H   ALA B 263      -5.011  18.606 -22.166  1.00 19.800          H  
ATOM   4315  HA  ALA B 263      -3.185  18.575 -19.793  1.00 19.800          H  
ATOM   4316 1HB  ALA B 263      -3.175  16.116 -20.048  1.00 27.720          H  
ATOM   4317 2HB  ALA B 263      -4.828  16.730 -19.814  1.00 27.720          H  
ATOM   4318 3HB  ALA B 263      -4.274  16.266 -21.443  1.00 27.720          H  
ATOM   4319  N   LEU B 264      -2.145  19.006 -22.585  1.00 16.020          N  
ATOM   4320  CA  LEU B 264      -1.010  18.910 -23.494  1.00 15.970          C  
ATOM   4321  C   LEU B 264       0.059  19.965 -23.236  1.00 16.590          C  
ATOM   4322  O   LEU B 264      -0.235  21.146 -23.049  1.00 16.590          O  
ATOM   4323  CB  LEU B 264      -1.498  19.027 -24.944  1.00 22.380          C  
ATOM   4324  CG  LEU B 264      -0.451  18.808 -26.105  1.00 22.380          C  
ATOM   4325  CD1 LEU B 264      -0.020  17.361 -26.147  1.00 22.380          C  
ATOM   4326  CD2 LEU B 264      -1.071  19.182 -27.412  1.00 22.380          C  
ATOM   4327  H   LEU B 264      -2.823  19.774 -22.661  1.00 19.220          H  
ATOM   4328  HA  LEU B 264      -0.555  17.935 -23.357  1.00 19.160          H  
ATOM   4329 1HB  LEU B 264      -2.295  18.311 -25.081  1.00 26.850          H  
ATOM   4330 2HB  LEU B 264      -1.914  20.026 -25.066  1.00 26.850          H  
ATOM   4331  HG  LEU B 264       0.425  19.427 -25.935  1.00 26.850          H  
ATOM   4332 1HD1 LEU B 264       0.696  17.225 -26.948  1.00 26.850          H  
ATOM   4333 2HD1 LEU B 264       0.440  17.080 -25.212  1.00 26.850          H  
ATOM   4334 3HD1 LEU B 264      -0.887  16.736 -26.328  1.00 26.850          H  
ATOM   4335 1HD2 LEU B 264      -0.360  19.034 -28.228  1.00 26.850          H  
ATOM   4336 2HD2 LEU B 264      -1.943  18.565 -27.577  1.00 26.850          H  
ATOM   4337 3HD2 LEU B 264      -1.371  20.231 -27.382  1.00 26.850          H  
ATOM   4338  N   SER B 265       1.317  19.537 -23.286  1.00 17.260          N  
ATOM   4339  CA  SER B 265       2.450  20.445 -23.177  1.00 18.010          C  
ATOM   4340  C   SER B 265       2.458  21.498 -24.273  1.00 18.430          C  
ATOM   4341  O   SER B 265       2.162  21.219 -25.440  1.00 19.010          O  
ATOM   4342  CB  SER B 265       3.758  19.699 -23.227  1.00 24.910          C  
ATOM   4343  OG  SER B 265       4.828  20.611 -23.277  1.00 24.910          O  
ATOM   4344  H   SER B 265       1.497  18.547 -23.368  1.00 20.710          H  
ATOM   4345  HA  SER B 265       2.381  20.958 -22.215  1.00 21.610          H  
ATOM   4346 1HB  SER B 265       3.853  19.067 -22.345  1.00 29.900          H  
ATOM   4347 2HB  SER B 265       3.781  19.052 -24.104  1.00 29.900          H  
ATOM   4348  HG  SER B 265       5.628  20.073 -23.218  1.00 29.900          H  
ATOM   4349  N   SER B 266       2.864  22.709 -23.900  1.00 18.280          N  
ATOM   4350  CA  SER B 266       2.976  23.852 -24.803  1.00 18.830          C  
ATOM   4351  C   SER B 266       4.062  23.662 -25.860  1.00 19.070          C  
ATOM   4352  O   SER B 266       4.102  24.388 -26.866  1.00 19.300          O  
ATOM   4353  CB  SER B 266       3.254  25.107 -24.002  1.00 26.140          C  
ATOM   4354  OG  SER B 266       4.517  25.047 -23.399  1.00 26.140          O  
ATOM   4355  H   SER B 266       3.104  22.854 -22.929  1.00 21.940          H  
ATOM   4356  HA  SER B 266       2.021  23.970 -25.316  1.00 22.600          H  
ATOM   4357 1HB  SER B 266       3.203  25.975 -24.659  1.00 31.370          H  
ATOM   4358 2HB  SER B 266       2.488  25.228 -23.238  1.00 31.370          H  
ATOM   4359  HG  SER B 266       4.630  25.883 -22.935  1.00 31.370          H  
ATOM   4360  N   LYS B 267       4.936  22.675 -25.636  1.00 19.130          N  
ATOM   4361  CA  LYS B 267       6.034  22.370 -26.539  1.00 19.510          C  
ATOM   4362  C   LYS B 267       5.636  21.436 -27.686  1.00 19.370          C  
ATOM   4363  O   LYS B 267       6.453  21.172 -28.569  1.00 19.820          O  
ATOM   4364  CB  LYS B 267       7.204  21.756 -25.769  1.00 27.160          C  
ATOM   4365  CG  LYS B 267       7.877  22.708 -24.783  1.00 27.160          C  
ATOM   4366  CD  LYS B 267       9.048  22.036 -24.064  1.00 27.160          C  
ATOM   4367  CE  LYS B 267       9.734  22.999 -23.095  1.00 27.160          C  
ATOM   4368  NZ  LYS B 267      10.860  22.349 -22.363  1.00 27.160          N  
ATOM   4369  H   LYS B 267       4.821  22.121 -24.788  1.00 22.960          H  
ATOM   4370  HA  LYS B 267       6.375  23.305 -26.981  1.00 23.410          H  
ATOM   4371 1HB  LYS B 267       6.851  20.888 -25.215  1.00 32.590          H  
ATOM   4372 2HB  LYS B 267       7.960  21.411 -26.474  1.00 32.590          H  
ATOM   4373 1HG  LYS B 267       8.241  23.582 -25.323  1.00 32.590          H  
ATOM   4374 2HG  LYS B 267       7.143  23.041 -24.047  1.00 32.590          H  
ATOM   4375 1HD  LYS B 267       8.684  21.171 -23.507  1.00 32.590          H  
ATOM   4376 2HD  LYS B 267       9.776  21.694 -24.799  1.00 32.590          H  
ATOM   4377 1HE  LYS B 267      10.120  23.849 -23.655  1.00 32.590          H  
ATOM   4378 2HE  LYS B 267       9.001  23.356 -22.371  1.00 32.590          H  
ATOM   4379 1HZ  LYS B 267      11.284  23.018 -21.736  1.00 32.590          H  
ATOM   4380 2HZ  LYS B 267      10.512  21.564 -21.830  1.00 32.590          H  
ATOM   4381 3HZ  LYS B 267      11.552  22.024 -23.025  1.00 32.590          H  
ATOM   4382  N   THR B 268       4.401  20.928 -27.692  1.00 18.870          N  
ATOM   4383  CA  THR B 268       3.995  20.035 -28.772  1.00 18.810          C  
ATOM   4384  C   THR B 268       3.475  20.838 -29.960  1.00 18.370          C  
ATOM   4385  O   THR B 268       2.525  21.611 -29.842  1.00 18.320          O  
ATOM   4386  CB  THR B 268       2.946  19.017 -28.285  1.00 26.360          C  
ATOM   4387  OG1 THR B 268       3.530  18.186 -27.274  1.00 26.360          O  
ATOM   4388  CG2 THR B 268       2.451  18.155 -29.407  1.00 26.360          C  
ATOM   4389  H   THR B 268       3.728  21.171 -26.958  1.00 22.640          H  
ATOM   4390  HA  THR B 268       4.868  19.474 -29.104  1.00 22.570          H  
ATOM   4391  HB  THR B 268       2.106  19.558 -27.852  1.00 31.630          H  
ATOM   4392  HG1 THR B 268       3.706  18.723 -26.495  1.00 31.630          H  
ATOM   4393 1HG2 THR B 268       1.719  17.470 -29.018  1.00 31.630          H  
ATOM   4394 2HG2 THR B 268       1.987  18.764 -30.161  1.00 31.630          H  
ATOM   4395 3HG2 THR B 268       3.276  17.606 -29.837  1.00 31.630          H  
ATOM   4396  N   SER B 269       4.103  20.634 -31.120  1.00 18.180          N  
ATOM   4397  CA  SER B 269       3.802  21.385 -32.340  1.00 17.890          C  
ATOM   4398  C   SER B 269       2.501  21.033 -33.052  1.00 17.400          C  
ATOM   4399  O   SER B 269       2.050  21.775 -33.936  1.00 17.470          O  
ATOM   4400  CB  SER B 269       4.948  21.229 -33.312  1.00 25.160          C  
ATOM   4401  OG  SER B 269       5.046  19.911 -33.743  1.00 25.160          O  
ATOM   4402  H   SER B 269       4.858  19.961 -31.152  1.00 21.820          H  
ATOM   4403  HA  SER B 269       3.746  22.431 -32.065  1.00 21.470          H  
ATOM   4404 1HB  SER B 269       4.786  21.885 -34.170  1.00 30.190          H  
ATOM   4405 2HB  SER B 269       5.878  21.532 -32.834  1.00 30.190          H  
ATOM   4406  HG  SER B 269       5.745  19.902 -34.408  1.00 30.190          H  
ATOM   4407  N   GLN B 270       1.898  19.899 -32.706  1.00 17.040          N  
ATOM   4408  CA  GLN B 270       0.654  19.510 -33.360  1.00 16.720          C  
ATOM   4409  C   GLN B 270      -0.398  18.937 -32.436  1.00 16.170          C  
ATOM   4410  O   GLN B 270      -0.112  18.147 -31.536  1.00 16.310          O  
ATOM   4411  CB  GLN B 270       0.899  18.452 -34.433  1.00 23.540          C  
ATOM   4412  CG  GLN B 270       1.751  18.872 -35.579  1.00 23.540          C  
ATOM   4413  CD  GLN B 270       1.874  17.803 -36.611  1.00 23.540          C  
ATOM   4414  OE1 GLN B 270       1.552  16.619 -36.348  1.00 23.540          O  
ATOM   4415  NE2 GLN B 270       2.333  18.206 -37.794  1.00 23.540          N  
ATOM   4416  H   GLN B 270       2.308  19.329 -31.981  1.00 20.450          H  
ATOM   4417  HA  GLN B 270       0.222  20.395 -33.827  1.00 20.060          H  
ATOM   4418 1HB  GLN B 270       1.345  17.579 -33.976  1.00 28.240          H  
ATOM   4419 2HB  GLN B 270      -0.057  18.151 -34.843  1.00 28.240          H  
ATOM   4420 1HG  GLN B 270       1.306  19.725 -36.050  1.00 28.240          H  
ATOM   4421 2HG  GLN B 270       2.747  19.125 -35.227  1.00 28.240          H  
ATOM   4422 1HE2 GLN B 270       2.439  17.566 -38.551  1.00 28.240          H  
ATOM   4423 2HE2 GLN B 270       2.578  19.208 -37.930  1.00 28.240          H  
ATOM   4424  N   VAL B 271      -1.642  19.246 -32.755  1.00 15.660          N  
ATOM   4425  CA  VAL B 271      -2.771  18.624 -32.085  1.00 15.260          C  
ATOM   4426  C   VAL B 271      -3.509  17.776 -33.101  1.00 14.670          C  
ATOM   4427  O   VAL B 271      -4.035  18.294 -34.087  1.00 14.580          O  
ATOM   4428  CB  VAL B 271      -3.698  19.680 -31.416  1.00 21.520          C  
ATOM   4429  CG1 VAL B 271      -2.931  20.358 -30.319  1.00 21.520          C  
ATOM   4430  CG2 VAL B 271      -4.205  20.725 -32.414  1.00 21.520          C  
ATOM   4431  H   VAL B 271      -1.783  19.942 -33.497  1.00 18.790          H  
ATOM   4432  HA  VAL B 271      -2.400  17.964 -31.299  1.00 18.310          H  
ATOM   4433  HB  VAL B 271      -4.543  19.181 -30.968  1.00 25.830          H  
ATOM   4434 1HG1 VAL B 271      -3.570  21.078 -29.803  1.00 25.830          H  
ATOM   4435 2HG1 VAL B 271      -2.601  19.613 -29.626  1.00 25.830          H  
ATOM   4436 3HG1 VAL B 271      -2.065  20.872 -30.733  1.00 25.830          H  
ATOM   4437 1HG2 VAL B 271      -4.833  21.440 -31.889  1.00 25.830          H  
ATOM   4438 2HG2 VAL B 271      -3.355  21.246 -32.853  1.00 25.830          H  
ATOM   4439 3HG2 VAL B 271      -4.792  20.276 -33.195  1.00 25.830          H  
ATOM   4440  N   LEU B 272      -3.520  16.465 -32.900  1.00 14.460          N  
ATOM   4441  CA  LEU B 272      -4.177  15.590 -33.859  1.00 14.110          C  
ATOM   4442  C   LEU B 272      -5.537  15.312 -33.239  1.00 14.020          C  
ATOM   4443  O   LEU B 272      -5.632  14.546 -32.285  1.00 14.140          O  
ATOM   4444  CB  LEU B 272      -3.390  14.277 -34.054  1.00 19.890          C  
ATOM   4445  CG  LEU B 272      -2.006  14.273 -34.822  1.00 19.890          C  
ATOM   4446  CD1 LEU B 272      -0.929  15.146 -34.087  1.00 19.890          C  
ATOM   4447  CD2 LEU B 272      -1.505  12.835 -34.882  1.00 19.890          C  
ATOM   4448  H   LEU B 272      -3.058  16.075 -32.088  1.00 17.350          H  
ATOM   4449  HA  LEU B 272      -4.319  16.092 -34.805  1.00 16.930          H  
ATOM   4450 1HB  LEU B 272      -3.225  13.829 -33.131  1.00 23.870          H  
ATOM   4451 2HB  LEU B 272      -4.038  13.625 -34.628  1.00 23.870          H  
ATOM   4452  HG  LEU B 272      -2.138  14.644 -35.819  1.00 23.870          H  
ATOM   4453 1HD1 LEU B 272       0.011  15.092 -34.635  1.00 23.870          H  
ATOM   4454 2HD1 LEU B 272      -1.227  16.171 -34.034  1.00 23.870          H  
ATOM   4455 3HD1 LEU B 272      -0.771  14.766 -33.077  1.00 23.870          H  
ATOM   4456 1HD2 LEU B 272      -0.555  12.803 -35.407  1.00 23.870          H  
ATOM   4457 2HD2 LEU B 272      -1.365  12.454 -33.866  1.00 23.870          H  
ATOM   4458 3HD2 LEU B 272      -2.215  12.214 -35.400  1.00 23.870          H  
ATOM   4459  N   VAL B 273      -6.567  15.993 -33.741  1.00 13.990          N  
ATOM   4460  CA  VAL B 273      -7.910  15.992 -33.179  1.00 14.110          C  
ATOM   4461  C   VAL B 273      -8.873  15.129 -33.988  1.00 14.250          C  
ATOM   4462  O   VAL B 273      -9.469  15.602 -34.958  1.00 14.360          O  
ATOM   4463  CB  VAL B 273      -8.432  17.461 -33.227  1.00 19.710          C  
ATOM   4464  CG1 VAL B 273      -9.824  17.587 -32.665  1.00 19.710          C  
ATOM   4465  CG2 VAL B 273      -7.474  18.386 -32.469  1.00 19.710          C  
ATOM   4466  H   VAL B 273      -6.423  16.574 -34.570  1.00 16.790          H  
ATOM   4467  HA  VAL B 273      -7.855  15.632 -32.155  1.00 16.930          H  
ATOM   4468  HB  VAL B 273      -8.478  17.769 -34.271  1.00 23.650          H  
ATOM   4469 1HG1 VAL B 273     -10.149  18.616 -32.751  1.00 23.650          H  
ATOM   4470 2HG1 VAL B 273     -10.520  16.963 -33.197  1.00 23.650          H  
ATOM   4471 3HG1 VAL B 273      -9.809  17.308 -31.650  1.00 23.650          H  
ATOM   4472 1HG2 VAL B 273      -7.831  19.409 -32.540  1.00 23.650          H  
ATOM   4473 2HG2 VAL B 273      -7.437  18.094 -31.439  1.00 23.650          H  
ATOM   4474 3HG2 VAL B 273      -6.479  18.323 -32.902  1.00 23.650          H  
ATOM   4475  N   GLY B 274      -9.138  13.905 -33.559  1.00 14.420          N  
ATOM   4476  CA  GLY B 274      -9.973  13.058 -34.392  1.00 14.740          C  
ATOM   4477  C   GLY B 274      -9.215  12.905 -35.687  1.00 14.980          C  
ATOM   4478  O   GLY B 274      -8.138  12.333 -35.690  1.00 14.860          O  
ATOM   4479  H   GLY B 274      -8.690  13.534 -32.733  1.00 17.300          H  
ATOM   4480 1HA  GLY B 274     -10.127  12.089 -33.922  1.00 17.690          H  
ATOM   4481 2HA  GLY B 274     -10.946  13.506 -34.561  1.00 17.690          H  
ATOM   4482  N   TRP B 275      -9.816  13.308 -36.794  1.00 15.480          N  
ATOM   4483  CA  TRP B 275      -9.162  13.204 -38.087  1.00 15.920          C  
ATOM   4484  C   TRP B 275      -8.448  14.502 -38.508  1.00 16.570          C  
ATOM   4485  O   TRP B 275      -7.778  14.550 -39.545  1.00 17.060          O  
ATOM   4486  CB  TRP B 275     -10.192  12.826 -39.153  1.00 22.110          C  
ATOM   4487  CG  TRP B 275     -11.403  13.683 -39.116  1.00 22.110          C  
ATOM   4488  CD1 TRP B 275     -12.567  13.392 -38.476  1.00 22.110          C  
ATOM   4489  CD2 TRP B 275     -11.596  14.985 -39.727  1.00 22.110          C  
ATOM   4490  NE1 TRP B 275     -13.458  14.402 -38.641  1.00 22.110          N  
ATOM   4491  CE2 TRP B 275     -12.879  15.392 -39.402  1.00 22.110          C  
ATOM   4492  CE3 TRP B 275     -10.789  15.822 -40.511  1.00 22.110          C  
ATOM   4493  CZ2 TRP B 275     -13.386  16.604 -39.823  1.00 22.110          C  
ATOM   4494  CZ3 TRP B 275     -11.291  17.031 -40.931  1.00 22.110          C  
ATOM   4495  CH2 TRP B 275     -12.557  17.416 -40.595  1.00 22.110          C  
ATOM   4496  H   TRP B 275     -10.722  13.750 -36.730  1.00 18.580          H  
ATOM   4497  HA  TRP B 275      -8.420  12.412 -38.016  1.00 19.100          H  
ATOM   4498 1HB  TRP B 275      -9.744  12.922 -40.136  1.00 26.530          H  
ATOM   4499 2HB  TRP B 275     -10.478  11.791 -39.035  1.00 26.530          H  
ATOM   4500  HD1 TRP B 275     -12.759  12.478 -37.915  1.00 26.530          H  
ATOM   4501  HE1 TRP B 275     -14.398  14.416 -38.266  1.00 26.530          H  
ATOM   4502  HE3 TRP B 275      -9.784  15.528 -40.778  1.00 26.530          H  
ATOM   4503  HZ2 TRP B 275     -14.394  16.930 -39.568  1.00 26.530          H  
ATOM   4504  HZ3 TRP B 275     -10.651  17.672 -41.535  1.00 26.530          H  
ATOM   4505  HH2 TRP B 275     -12.927  18.379 -40.942  1.00 26.530          H  
ATOM   4506  N   LYS B 276      -8.630  15.579 -37.749  1.00 16.690          N  
ATOM   4507  CA  LYS B 276      -8.087  16.875 -38.140  1.00 17.420          C  
ATOM   4508  C   LYS B 276      -6.817  17.235 -37.379  1.00 17.690          C  
ATOM   4509  O   LYS B 276      -6.851  17.387 -36.160  1.00 17.760          O  
ATOM   4510  CB  LYS B 276      -9.157  17.947 -37.894  1.00 24.100          C  
ATOM   4511  CG  LYS B 276      -8.806  19.353 -38.363  1.00 24.100          C  
ATOM   4512  CD  LYS B 276      -9.963  20.317 -38.090  1.00 24.100          C  
ATOM   4513  CE  LYS B 276      -9.667  21.728 -38.596  1.00 24.100          C  
ATOM   4514  NZ  LYS B 276     -10.789  22.675 -38.298  1.00 24.100          N  
ATOM   4515  H   LYS B 276      -9.146  15.497 -36.870  1.00 20.030          H  
ATOM   4516  HA  LYS B 276      -7.842  16.847 -39.204  1.00 20.900          H  
ATOM   4517 1HB  LYS B 276     -10.084  17.651 -38.367  1.00 28.920          H  
ATOM   4518 2HB  LYS B 276      -9.356  17.998 -36.821  1.00 28.920          H  
ATOM   4519 1HG  LYS B 276      -7.910  19.706 -37.849  1.00 28.920          H  
ATOM   4520 2HG  LYS B 276      -8.606  19.324 -39.431  1.00 28.920          H  
ATOM   4521 1HD  LYS B 276     -10.865  19.943 -38.580  1.00 28.920          H  
ATOM   4522 2HD  LYS B 276     -10.144  20.356 -37.015  1.00 28.920          H  
ATOM   4523 1HE  LYS B 276      -8.756  22.094 -38.130  1.00 28.920          H  
ATOM   4524 2HE  LYS B 276      -9.520  21.694 -39.672  1.00 28.920          H  
ATOM   4525 1HZ  LYS B 276     -10.559  23.594 -38.652  1.00 28.920          H  
ATOM   4526 2HZ  LYS B 276     -11.637  22.349 -38.743  1.00 28.920          H  
ATOM   4527 3HZ  LYS B 276     -10.935  22.728 -37.300  1.00 28.920          H  
ATOM   4528  N   VAL B 277      -5.701  17.430 -38.068  1.00 17.980          N  
ATOM   4529  CA  VAL B 277      -4.503  17.792 -37.318  1.00 18.370          C  
ATOM   4530  C   VAL B 277      -4.080  19.196 -37.630  1.00 18.980          C  
ATOM   4531  O   VAL B 277      -3.911  19.573 -38.790  1.00 19.430          O  
ATOM   4532  CB  VAL B 277      -3.346  16.796 -37.541  1.00 25.560          C  
ATOM   4533  CG1 VAL B 277      -3.052  16.647 -38.957  1.00 25.560          C  
ATOM   4534  CG2 VAL B 277      -2.066  17.289 -36.801  1.00 25.560          C  
ATOM   4535  H   VAL B 277      -5.692  17.304 -39.086  1.00 21.580          H  
ATOM   4536  HA  VAL B 277      -4.740  17.765 -36.266  1.00 22.040          H  
ATOM   4537  HB  VAL B 277      -3.654  15.826 -37.167  1.00 30.670          H  
ATOM   4538 1HG1 VAL B 277      -2.282  15.930 -39.077  1.00 30.670          H  
ATOM   4539 2HG1 VAL B 277      -3.928  16.301 -39.453  1.00 30.670          H  
ATOM   4540 3HG1 VAL B 277      -2.733  17.584 -39.386  1.00 30.670          H  
ATOM   4541 1HG2 VAL B 277      -1.259  16.571 -36.946  1.00 30.670          H  
ATOM   4542 2HG2 VAL B 277      -1.744  18.254 -37.190  1.00 30.670          H  
ATOM   4543 3HG2 VAL B 277      -2.273  17.385 -35.747  1.00 30.670          H  
ATOM   4544  N   ILE B 278      -3.882  19.960 -36.565  1.00 19.120          N  
ATOM   4545  CA  ILE B 278      -3.516  21.351 -36.704  1.00 19.840          C  
ATOM   4546  C   ILE B 278      -2.089  21.616 -36.230  1.00 20.610          C  
ATOM   4547  O   ILE B 278      -1.748  21.436 -35.053  1.00 20.760          O  
ATOM   4548  CB  ILE B 278      -4.489  22.221 -35.887  1.00 27.490          C  
ATOM   4549  CG1 ILE B 278      -5.957  21.956 -36.360  1.00 27.490          C  
ATOM   4550  CG2 ILE B 278      -4.107  23.706 -36.074  1.00 27.490          C  
ATOM   4551  CD1 ILE B 278      -7.014  22.507 -35.443  1.00 27.490          C  
ATOM   4552  H   ILE B 278      -4.023  19.537 -35.641  1.00 22.940          H  
ATOM   4553  HA  ILE B 278      -3.576  21.628 -37.756  1.00 23.810          H  
ATOM   4554  HB  ILE B 278      -4.427  21.968 -34.853  1.00 32.990          H  
ATOM   4555 1HG1 ILE B 278      -6.101  22.385 -37.333  1.00 32.990          H  
ATOM   4556 2HG1 ILE B 278      -6.121  20.883 -36.427  1.00 32.990          H  
ATOM   4557 1HG2 ILE B 278      -4.773  24.341 -35.505  1.00 32.990          H  
ATOM   4558 2HG2 ILE B 278      -3.087  23.881 -35.730  1.00 32.990          H  
ATOM   4559 3HG2 ILE B 278      -4.175  23.965 -37.133  1.00 32.990          H  
ATOM   4560 1HD1 ILE B 278      -7.996  22.264 -35.834  1.00 32.990          H  
ATOM   4561 2HD1 ILE B 278      -6.898  22.053 -34.454  1.00 32.990          H  
ATOM   4562 3HD1 ILE B 278      -6.922  23.584 -35.358  1.00 32.990          H  
ATOM   4563  N   ASP B 279      -1.257  22.044 -37.169  1.00 21.200          N  
ATOM   4564  CA  ASP B 279       0.145  22.379 -36.946  1.00 22.090          C  
ATOM   4565  C   ASP B 279       0.311  23.856 -36.554  1.00 22.890          C  
ATOM   4566  O   ASP B 279      -0.317  24.736 -37.172  1.00 23.340          O  
ATOM   4567  CB  ASP B 279       0.944  22.050 -38.209  1.00 30.570          C  
ATOM   4568  CG  ASP B 279       2.443  22.137 -38.053  1.00 30.570          C  
ATOM   4569  OD1 ASP B 279       2.943  23.255 -38.029  1.00 30.570          O  
ATOM   4570  OD2 ASP B 279       3.096  21.107 -37.979  1.00 30.570          O  
ATOM   4571  H   ASP B 279      -1.621  22.142 -38.122  1.00 25.440          H  
ATOM   4572  HA  ASP B 279       0.518  21.782 -36.119  1.00 26.510          H  
ATOM   4573 1HB  ASP B 279       0.679  21.046 -38.546  1.00 36.680          H  
ATOM   4574 2HB  ASP B 279       0.646  22.734 -38.987  1.00 36.680          H  
ATOM   4575  N   LYS B 280       1.250  24.151 -35.630  1.00 23.170          N  
ATOM   4576  CA  LYS B 280       1.562  25.538 -35.212  1.00 24.010          C  
ATOM   4577  C   LYS B 280       1.907  26.507 -36.351  1.00 24.570          C  
ATOM   4578  O   LYS B 280       1.842  27.723 -36.164  1.00 24.940          O  
ATOM   4579  CB  LYS B 280       2.712  25.623 -34.197  1.00 33.280          C  
ATOM   4580  CG  LYS B 280       2.409  25.176 -32.769  1.00 33.280          C  
ATOM   4581  CD  LYS B 280       3.660  25.383 -31.865  1.00 33.280          C  
ATOM   4582  CE  LYS B 280       3.396  25.007 -30.392  1.00 33.280          C  
ATOM   4583  NZ  LYS B 280       4.619  25.158 -29.538  1.00 33.280          N  
ATOM   4584  H   LYS B 280       1.724  23.369 -35.160  1.00 27.800          H  
ATOM   4585  HA  LYS B 280       0.672  25.931 -34.722  1.00 28.810          H  
ATOM   4586 1HB  LYS B 280       3.536  25.004 -34.557  1.00 39.930          H  
ATOM   4587 2HB  LYS B 280       3.078  26.648 -34.156  1.00 39.930          H  
ATOM   4588 1HG  LYS B 280       1.580  25.766 -32.375  1.00 39.930          H  
ATOM   4589 2HG  LYS B 280       2.115  24.130 -32.765  1.00 39.930          H  
ATOM   4590 1HD  LYS B 280       4.485  24.781 -32.244  1.00 39.930          H  
ATOM   4591 2HD  LYS B 280       3.956  26.432 -31.905  1.00 39.930          H  
ATOM   4592 1HE  LYS B 280       2.609  25.643 -29.994  1.00 39.930          H  
ATOM   4593 2HE  LYS B 280       3.068  23.980 -30.347  1.00 39.930          H  
ATOM   4594 1HZ  LYS B 280       4.400  24.882 -28.556  1.00 39.930          H  
ATOM   4595 2HZ  LYS B 280       5.351  24.562 -29.883  1.00 39.930          H  
ATOM   4596 3HZ  LYS B 280       4.930  26.113 -29.550  1.00 39.930          H  
ATOM   4597  N   ASN B 281       2.239  25.989 -37.532  1.00 24.730          N  
ATOM   4598  CA  ASN B 281       2.589  26.820 -38.676  1.00 25.350          C  
ATOM   4599  C   ASN B 281       1.357  27.151 -39.534  1.00 25.070          C  
ATOM   4600  O   ASN B 281       1.497  27.615 -40.671  1.00 25.270          O  
ATOM   4601  CB  ASN B 281       3.649  26.129 -39.505  1.00 35.240          C  
ATOM   4602  CG  ASN B 281       4.977  26.062 -38.792  1.00 35.240          C  
ATOM   4603  OD1 ASN B 281       5.738  27.041 -38.756  1.00 35.240          O  
ATOM   4604  ND2 ASN B 281       5.262  24.925 -38.204  1.00 35.240          N  
ATOM   4605  H   ASN B 281       2.296  24.964 -37.634  1.00 29.680          H  
ATOM   4606  HA  ASN B 281       2.993  27.763 -38.308  1.00 30.420          H  
ATOM   4607 1HB  ASN B 281       3.320  25.114 -39.742  1.00 42.290          H  
ATOM   4608 2HB  ASN B 281       3.781  26.660 -40.446  1.00 42.290          H  
ATOM   4609 1HD2 ASN B 281       6.120  24.813 -37.709  1.00 42.290          H  
ATOM   4610 2HD2 ASN B 281       4.586  24.158 -38.231  1.00 42.290          H  
ATOM   4611  N   SER B 282       0.162  26.954 -38.946  1.00 24.730          N  
ATOM   4612  CA  SER B 282      -1.154  27.216 -39.534  1.00 24.540          C  
ATOM   4613  C   SER B 282      -1.419  26.326 -40.726  1.00 23.780          C  
ATOM   4614  O   SER B 282      -1.880  26.772 -41.781  1.00 24.050          O  
ATOM   4615  CB  SER B 282      -1.308  28.681 -39.942  1.00 34.430          C  
ATOM   4616  OG  SER B 282      -1.178  29.553 -38.840  1.00 34.430          O  
ATOM   4617  H   SER B 282       0.153  26.515 -38.026  1.00 29.680          H  
ATOM   4618  HA  SER B 282      -1.907  26.993 -38.776  1.00 29.450          H  
ATOM   4619 1HB  SER B 282      -0.578  28.938 -40.702  1.00 41.320          H  
ATOM   4620 2HB  SER B 282      -2.291  28.817 -40.389  1.00 41.320          H  
ATOM   4621  HG  SER B 282      -1.356  30.431 -39.178  1.00 41.320          H  
ATOM   4622  N   LYS B 283      -1.133  25.042 -40.533  1.00 22.920          N  
ATOM   4623  CA  LYS B 283      -1.336  24.049 -41.580  1.00 22.210          C  
ATOM   4624  C   LYS B 283      -2.236  22.931 -41.074  1.00 21.110          C  
ATOM   4625  O   LYS B 283      -2.084  22.445 -39.948  1.00 20.900          O  
ATOM   4626  CB  LYS B 283       0.006  23.454 -42.033  1.00 31.380          C  
ATOM   4627  CG  LYS B 283       1.058  24.472 -42.514  1.00 31.380          C  
ATOM   4628  CD  LYS B 283       0.685  25.165 -43.814  1.00 31.380          C  
ATOM   4629  CE  LYS B 283       1.803  26.094 -44.268  1.00 31.380          C  
ATOM   4630  NZ  LYS B 283       1.443  26.848 -45.507  1.00 31.380          N  
ATOM   4631  H   LYS B 283      -0.792  24.787 -39.603  1.00 27.500          H  
ATOM   4632  HA  LYS B 283      -1.835  24.516 -42.428  1.00 26.650          H  
ATOM   4633 1HB  LYS B 283       0.447  22.891 -41.225  1.00 37.650          H  
ATOM   4634 2HB  LYS B 283      -0.173  22.754 -42.849  1.00 37.650          H  
ATOM   4635 1HG  LYS B 283       1.190  25.229 -41.748  1.00 37.650          H  
ATOM   4636 2HG  LYS B 283       2.009  23.963 -42.649  1.00 37.650          H  
ATOM   4637 1HD  LYS B 283       0.488  24.426 -44.589  1.00 37.650          H  
ATOM   4638 2HD  LYS B 283      -0.213  25.764 -43.663  1.00 37.650          H  
ATOM   4639 1HE  LYS B 283       2.013  26.807 -43.467  1.00 37.650          H  
ATOM   4640 2HE  LYS B 283       2.698  25.506 -44.461  1.00 37.650          H  
ATOM   4641 1HZ  LYS B 283       2.209  27.452 -45.766  1.00 37.650          H  
ATOM   4642 2HZ  LYS B 283       1.254  26.201 -46.260  1.00 37.650          H  
ATOM   4643 3HZ  LYS B 283       0.619  27.407 -45.327  1.00 37.650          H  
ATOM   4644  N   VAL B 284      -3.179  22.502 -41.910  1.00 20.470          N  
ATOM   4645  CA  VAL B 284      -4.081  21.432 -41.501  1.00 19.440          C  
ATOM   4646  C   VAL B 284      -4.087  20.256 -42.463  1.00 18.550          C  
ATOM   4647  O   VAL B 284      -4.246  20.423 -43.674  1.00 18.520          O  
ATOM   4648  CB  VAL B 284      -5.519  21.966 -41.310  1.00 27.630          C  
ATOM   4649  CG1 VAL B 284      -6.472  20.812 -40.900  1.00 27.630          C  
ATOM   4650  CG2 VAL B 284      -5.504  23.049 -40.233  1.00 27.630          C  
ATOM   4651  H   VAL B 284      -3.270  22.920 -42.827  1.00 24.560          H  
ATOM   4652  HA  VAL B 284      -3.743  21.068 -40.542  1.00 23.330          H  
ATOM   4653  HB  VAL B 284      -5.885  22.376 -42.248  1.00 33.150          H  
ATOM   4654 1HG1 VAL B 284      -7.467  21.211 -40.775  1.00 33.150          H  
ATOM   4655 2HG1 VAL B 284      -6.497  20.041 -41.669  1.00 33.150          H  
ATOM   4656 3HG1 VAL B 284      -6.132  20.373 -39.957  1.00 33.150          H  
ATOM   4657 1HG2 VAL B 284      -6.510  23.432 -40.081  1.00 33.150          H  
ATOM   4658 2HG2 VAL B 284      -5.133  22.616 -39.321  1.00 33.150          H  
ATOM   4659 3HG2 VAL B 284      -4.854  23.864 -40.533  1.00 33.150          H  
ATOM   4660  N   LYS B 285      -3.912  19.066 -41.898  1.00 17.950          N  
ATOM   4661  CA  LYS B 285      -3.916  17.822 -42.671  1.00 17.160          C  
ATOM   4662  C   LYS B 285      -5.048  16.899 -42.217  1.00 16.100          C  
ATOM   4663  O   LYS B 285      -5.529  16.983 -41.081  1.00 15.980          O  
ATOM   4664  CB  LYS B 285      -2.572  17.081 -42.560  1.00 24.340          C  
ATOM   4665  CG  LYS B 285      -1.329  17.877 -42.988  1.00 24.340          C  
ATOM   4666  CD  LYS B 285      -1.311  18.189 -44.485  1.00 24.340          C  
ATOM   4667  CE  LYS B 285      -0.014  18.883 -44.886  1.00 24.340          C  
ATOM   4668  NZ  LYS B 285       0.008  19.234 -46.339  1.00 24.340          N  
ATOM   4669  H   LYS B 285      -3.793  19.071 -40.877  1.00 21.540          H  
ATOM   4670  HA  LYS B 285      -4.101  18.060 -43.718  1.00 20.590          H  
ATOM   4671 1HB  LYS B 285      -2.410  16.751 -41.558  1.00 29.210          H  
ATOM   4672 2HB  LYS B 285      -2.610  16.182 -43.176  1.00 29.210          H  
ATOM   4673 1HG  LYS B 285      -1.299  18.815 -42.430  1.00 29.210          H  
ATOM   4674 2HG  LYS B 285      -0.440  17.302 -42.737  1.00 29.210          H  
ATOM   4675 1HD  LYS B 285      -1.420  17.268 -45.057  1.00 29.210          H  
ATOM   4676 2HD  LYS B 285      -2.138  18.854 -44.730  1.00 29.210          H  
ATOM   4677 1HE  LYS B 285       0.093  19.796 -44.300  1.00 29.210          H  
ATOM   4678 2HE  LYS B 285       0.827  18.223 -44.670  1.00 29.210          H  
ATOM   4679 1HZ  LYS B 285       0.880  19.693 -46.563  1.00 29.210          H  
ATOM   4680 2HZ  LYS B 285      -0.080  18.393 -46.893  1.00 29.210          H  
ATOM   4681 3HZ  LYS B 285      -0.762  19.856 -46.548  1.00 29.210          H  
ATOM   4682  N   ILE B 286      -5.466  15.988 -43.097  1.00 15.440          N  
ATOM   4683  CA  ILE B 286      -6.465  14.998 -42.706  1.00 14.480          C  
ATOM   4684  C   ILE B 286      -5.816  13.636 -42.531  1.00 13.850          C  
ATOM   4685  O   ILE B 286      -5.153  13.114 -43.431  1.00 13.920          O  
ATOM   4686  CB  ILE B 286      -7.652  14.940 -43.680  1.00 20.660          C  
ATOM   4687  CG1 ILE B 286      -8.342  16.335 -43.686  1.00 20.660          C  
ATOM   4688  CG2 ILE B 286      -8.632  13.808 -43.240  1.00 20.660          C  
ATOM   4689  CD1 ILE B 286      -9.405  16.525 -44.742  1.00 20.660          C  
ATOM   4690  H   ILE B 286      -5.066  15.963 -44.027  1.00 18.530          H  
ATOM   4691  HA  ILE B 286      -6.871  15.283 -41.738  1.00 17.380          H  
ATOM   4692  HB  ILE B 286      -7.294  14.741 -44.689  1.00 24.790          H  
ATOM   4693 1HG1 ILE B 286      -8.785  16.500 -42.713  1.00 24.790          H  
ATOM   4694 2HG1 ILE B 286      -7.582  17.096 -43.844  1.00 24.790          H  
ATOM   4695 1HG2 ILE B 286      -9.476  13.757 -43.912  1.00 24.790          H  
ATOM   4696 2HG2 ILE B 286      -8.123  12.844 -43.252  1.00 24.790          H  
ATOM   4697 3HG2 ILE B 286      -8.986  14.005 -42.233  1.00 24.790          H  
ATOM   4698 1HD1 ILE B 286      -9.814  17.532 -44.661  1.00 24.790          H  
ATOM   4699 2HD1 ILE B 286      -8.964  16.392 -45.731  1.00 24.790          H  
ATOM   4700 3HD1 ILE B 286     -10.207  15.808 -44.606  1.00 24.790          H  
ATOM   4701  N   ILE B 287      -5.997  13.108 -41.335  1.00 13.420          N  
ATOM   4702  CA  ILE B 287      -5.436  11.866 -40.835  1.00 12.980          C  
ATOM   4703  C   ILE B 287      -6.633  10.990 -40.476  1.00 11.980          C  
ATOM   4704  O   ILE B 287      -7.642  11.519 -40.042  1.00 11.930          O  
ATOM   4705  CB  ILE B 287      -4.546  12.178 -39.598  1.00 18.350          C  
ATOM   4706  CG1 ILE B 287      -3.497  13.299 -39.948  1.00 18.350          C  
ATOM   4707  CG2 ILE B 287      -3.849  10.934 -39.080  1.00 18.350          C  
ATOM   4708  CD1 ILE B 287      -2.474  12.998 -41.036  1.00 18.350          C  
ATOM   4709  H   ILE B 287      -6.597  13.640 -40.694  1.00 16.100          H  
ATOM   4710  HA  ILE B 287      -4.858  11.368 -41.613  1.00 15.580          H  
ATOM   4711  HB  ILE B 287      -5.183  12.580 -38.804  1.00 22.020          H  
ATOM   4712 1HG1 ILE B 287      -4.048  14.174 -40.264  1.00 22.020          H  
ATOM   4713 2HG1 ILE B 287      -2.960  13.545 -39.037  1.00 22.020          H  
ATOM   4714 1HG2 ILE B 287      -3.252  11.178 -38.204  1.00 22.020          H  
ATOM   4715 2HG2 ILE B 287      -4.604  10.225 -38.807  1.00 22.020          H  
ATOM   4716 3HG2 ILE B 287      -3.209  10.501 -39.844  1.00 22.020          H  
ATOM   4717 1HD1 ILE B 287      -1.833  13.871 -41.167  1.00 22.020          H  
ATOM   4718 2HD1 ILE B 287      -1.863  12.148 -40.757  1.00 22.020          H  
ATOM   4719 3HD1 ILE B 287      -2.979  12.787 -41.975  1.00 22.020          H  
ATOM   4720  N   LEU B 288      -6.615   9.692 -40.715  1.00 11.420          N  
ATOM   4721  CA  LEU B 288      -7.805   8.939 -40.326  1.00 10.500          C  
ATOM   4722  C   LEU B 288      -7.871   8.911 -38.801  1.00  9.840          C  
ATOM   4723  O   LEU B 288      -6.840   8.903 -38.143  1.00  9.700          O  
ATOM   4724  CB  LEU B 288      -7.748   7.518 -40.877  1.00 15.070          C  
ATOM   4725  CG  LEU B 288      -7.743   7.334 -42.407  1.00 15.070          C  
ATOM   4726  CD1 LEU B 288      -7.517   5.858 -42.700  1.00 15.070          C  
ATOM   4727  CD2 LEU B 288      -9.064   7.813 -43.016  1.00 15.070          C  
ATOM   4728  H   LEU B 288      -5.783   9.215 -41.095  1.00 13.700          H  
ATOM   4729  HA  LEU B 288      -8.691   9.451 -40.693  1.00 12.600          H  
ATOM   4730 1HB  LEU B 288      -6.852   7.062 -40.504  1.00 18.080          H  
ATOM   4731 2HB  LEU B 288      -8.605   6.977 -40.492  1.00 18.080          H  
ATOM   4732  HG  LEU B 288      -6.914   7.898 -42.839  1.00 18.080          H  
ATOM   4733 1HD1 LEU B 288      -7.487   5.701 -43.777  1.00 18.080          H  
ATOM   4734 2HD1 LEU B 288      -6.563   5.546 -42.262  1.00 18.080          H  
ATOM   4735 3HD1 LEU B 288      -8.324   5.267 -42.271  1.00 18.080          H  
ATOM   4736 1HD2 LEU B 288      -9.035   7.662 -44.095  1.00 18.080          H  
ATOM   4737 2HD2 LEU B 288      -9.893   7.244 -42.595  1.00 18.080          H  
ATOM   4738 3HD2 LEU B 288      -9.211   8.870 -42.814  1.00 18.080          H  
ATOM   4739  N   THR B 289      -9.059   8.818 -38.205  1.00  9.650          N  
ATOM   4740  CA  THR B 289      -9.124   8.799 -36.733  1.00  9.280          C  
ATOM   4741  C   THR B 289      -8.368   7.600 -36.157  1.00  8.720          C  
ATOM   4742  O   THR B 289      -7.677   7.702 -35.133  1.00  8.820          O  
ATOM   4743  CB  THR B 289     -10.587   8.714 -36.265  1.00 13.140          C  
ATOM   4744  OG1 THR B 289     -11.177   7.529 -36.822  1.00 13.140          O  
ATOM   4745  CG2 THR B 289     -11.370   9.929 -36.724  1.00 13.140          C  
ATOM   4746  H   THR B 289      -9.910   8.798 -38.745  1.00 11.580          H  
ATOM   4747  HA  THR B 289      -8.669   9.717 -36.350  1.00 11.140          H  
ATOM   4748  HB  THR B 289     -10.615   8.651 -35.175  1.00 15.770          H  
ATOM   4749  HG1 THR B 289     -12.030   7.366 -36.399  1.00 15.770          H  
ATOM   4750 1HG2 THR B 289     -12.403   9.845 -36.385  1.00 15.770          H  
ATOM   4751 2HG2 THR B 289     -10.931  10.810 -36.307  1.00 15.770          H  
ATOM   4752 3HG2 THR B 289     -11.353   9.993 -37.804  1.00 15.770          H  
ATOM   4753  N   ILE B 290      -8.416   6.489 -36.883  1.00  8.400          N  
ATOM   4754  CA  ILE B 290      -7.726   5.249 -36.531  1.00  8.120          C  
ATOM   4755  C   ILE B 290      -6.201   5.418 -36.485  1.00  7.440          C  
ATOM   4756  O   ILE B 290      -5.511   4.601 -35.888  1.00  7.270          O  
ATOM   4757  CB  ILE B 290      -8.116   4.102 -37.500  1.00 11.480          C  
ATOM   4758  CG1 ILE B 290      -7.725   2.728 -36.876  1.00 11.480          C  
ATOM   4759  CG2 ILE B 290      -7.442   4.302 -38.871  1.00 11.480          C  
ATOM   4760  CD1 ILE B 290      -8.339   1.515 -37.566  1.00 11.480          C  
ATOM   4761  H   ILE B 290      -9.032   6.508 -37.685  1.00 10.080          H  
ATOM   4762  HA  ILE B 290      -8.051   4.963 -35.529  1.00  9.740          H  
ATOM   4763  HB  ILE B 290      -9.197   4.109 -37.632  1.00 13.780          H  
ATOM   4764 1HG1 ILE B 290      -6.640   2.617 -36.913  1.00 13.780          H  
ATOM   4765 2HG1 ILE B 290      -8.036   2.722 -35.831  1.00 13.780          H  
ATOM   4766 1HG2 ILE B 290      -7.739   3.520 -39.558  1.00 13.780          H  
ATOM   4767 2HG2 ILE B 290      -7.743   5.243 -39.266  1.00 13.780          H  
ATOM   4768 3HG2 ILE B 290      -6.358   4.281 -38.769  1.00 13.780          H  
ATOM   4769 1HD1 ILE B 290      -8.012   0.609 -37.055  1.00 13.780          H  
ATOM   4770 2HD1 ILE B 290      -9.427   1.584 -37.520  1.00 13.780          H  
ATOM   4771 3HD1 ILE B 290      -8.026   1.467 -38.602  1.00 13.780          H  
ATOM   4772  N   GLU B 291      -5.680   6.431 -37.190  1.00  7.340          N  
ATOM   4773  CA  GLU B 291      -4.255   6.729 -37.257  1.00  7.010          C  
ATOM   4774  C   GLU B 291      -3.838   7.736 -36.177  1.00  6.200          C  
ATOM   4775  O   GLU B 291      -2.672   8.132 -36.103  1.00  6.440          O  
ATOM   4776  CB  GLU B 291      -3.897   7.296 -38.638  1.00  9.950          C  
ATOM   4777  CG  GLU B 291      -4.019   6.357 -39.831  1.00  9.950          C  
ATOM   4778  CD  GLU B 291      -3.682   7.065 -41.165  1.00  9.950          C  
ATOM   4779  OE1 GLU B 291      -4.321   8.057 -41.523  1.00  9.950          O  
ATOM   4780  OE2 GLU B 291      -2.774   6.604 -41.826  1.00  9.950          O  
ATOM   4781  H   GLU B 291      -6.305   7.094 -37.643  1.00  8.810          H  
ATOM   4782  HA  GLU B 291      -3.700   5.803 -37.094  1.00  8.410          H  
ATOM   4783 1HB  GLU B 291      -4.578   8.081 -38.853  1.00 11.940          H  
ATOM   4784 2HB  GLU B 291      -2.901   7.722 -38.618  1.00 11.940          H  
ATOM   4785 1HG  GLU B 291      -3.337   5.523 -39.690  1.00 11.940          H  
ATOM   4786 2HG  GLU B 291      -5.016   5.956 -39.869  1.00 11.940          H  
ATOM   4787  N   VAL B 292      -4.806   8.190 -35.381  1.00  5.550          N  
ATOM   4788  CA  VAL B 292      -4.588   9.170 -34.332  1.00  5.020          C  
ATOM   4789  C   VAL B 292      -4.699   8.548 -32.942  1.00  4.270          C  
ATOM   4790  O   VAL B 292      -3.817   8.759 -32.105  1.00  4.290          O  
ATOM   4791  CB  VAL B 292      -5.556  10.362 -34.506  1.00  7.240          C  
ATOM   4792  CG1 VAL B 292      -5.419  11.349 -33.358  1.00  7.240          C  
ATOM   4793  CG2 VAL B 292      -5.226  11.027 -35.836  1.00  7.240          C  
ATOM   4794  H   VAL B 292      -5.752   7.828 -35.493  1.00  6.660          H  
ATOM   4795  HA  VAL B 292      -3.577   9.560 -34.443  1.00  6.020          H  
ATOM   4796  HB  VAL B 292      -6.590  10.013 -34.519  1.00  8.690          H  
ATOM   4797 1HG1 VAL B 292      -6.106  12.185 -33.516  1.00  8.690          H  
ATOM   4798 2HG1 VAL B 292      -5.670  10.852 -32.429  1.00  8.690          H  
ATOM   4799 3HG1 VAL B 292      -4.404  11.712 -33.308  1.00  8.690          H  
ATOM   4800 1HG2 VAL B 292      -5.869  11.869 -36.017  1.00  8.690          H  
ATOM   4801 2HG2 VAL B 292      -4.211  11.359 -35.826  1.00  8.690          H  
ATOM   4802 3HG2 VAL B 292      -5.362  10.304 -36.625  1.00  8.690          H  
ATOM   4803  N   ASN B 293      -5.780   7.822 -32.666  1.00  4.050          N  
ATOM   4804  CA  ASN B 293      -5.888   7.245 -31.331  1.00  3.790          C  
ATOM   4805  C   ASN B 293      -5.164   5.899 -31.238  1.00  3.040          C  
ATOM   4806  O   ASN B 293      -4.599   5.408 -32.214  1.00  3.350          O  
ATOM   4807  CB  ASN B 293      -7.344   7.116 -30.907  1.00  5.410          C  
ATOM   4808  CG  ASN B 293      -8.156   6.130 -31.713  1.00  5.410          C  
ATOM   4809  OD1 ASN B 293      -7.654   5.260 -32.436  1.00  5.410          O  
ATOM   4810  ND2 ASN B 293      -9.447   6.264 -31.596  1.00  5.410          N  
ATOM   4811  H   ASN B 293      -6.497   7.680 -33.382  1.00  4.860          H  
ATOM   4812  HA  ASN B 293      -5.401   7.914 -30.634  1.00  4.550          H  
ATOM   4813 1HB  ASN B 293      -7.401   6.841 -29.855  1.00  6.490          H  
ATOM   4814 2HB  ASN B 293      -7.819   8.081 -31.001  1.00  6.490          H  
ATOM   4815 1HD2 ASN B 293     -10.066   5.659 -32.096  1.00  6.490          H  
ATOM   4816 2HD2 ASN B 293      -9.823   6.991 -30.984  1.00  6.490          H  
ATOM   4817  N   ASN B 294      -5.158   5.308 -30.039  1.00  2.660          N  
ATOM   4818  CA  ASN B 294      -4.571   3.988 -29.817  1.00  2.540          C  
ATOM   4819  C   ASN B 294      -3.143   3.822 -30.366  1.00  2.040          C  
ATOM   4820  O   ASN B 294      -2.810   2.753 -30.880  1.00  2.630          O  
ATOM   4821  CB  ASN B 294      -5.475   2.931 -30.421  1.00  3.600          C  
ATOM   4822  CG  ASN B 294      -6.822   2.897 -29.776  1.00  3.600          C  
ATOM   4823  OD1 ASN B 294      -6.953   3.009 -28.549  1.00  3.600          O  
ATOM   4824  ND2 ASN B 294      -7.841   2.742 -30.584  1.00  3.600          N  
ATOM   4825  H   ASN B 294      -5.619   5.776 -29.252  1.00  3.190          H  
ATOM   4826  HA  ASN B 294      -4.518   3.825 -28.739  1.00  3.050          H  
ATOM   4827 1HB  ASN B 294      -5.602   3.121 -31.490  1.00  4.320          H  
ATOM   4828 2HB  ASN B 294      -5.013   1.950 -30.317  1.00  4.320          H  
ATOM   4829 1HD2 ASN B 294      -8.771   2.712 -30.220  1.00  4.320          H  
ATOM   4830 2HD2 ASN B 294      -7.685   2.660 -31.572  1.00  4.320          H  
ATOM   4831  N   GLN B 295      -2.288   4.834 -30.218  1.00  1.490          N  
ATOM   4832  CA  GLN B 295      -0.924   4.750 -30.740  1.00  1.040          C  
ATOM   4833  C   GLN B 295       0.026   3.948 -29.870  1.00  0.880          C  
ATOM   4834  O   GLN B 295      -0.089   3.932 -28.642  1.00  1.080          O  
ATOM   4835  CB  GLN B 295      -0.329   6.140 -30.953  1.00  1.640          C  
ATOM   4836  CG  GLN B 295      -0.972   6.936 -32.062  1.00  1.640          C  
ATOM   4837  CD  GLN B 295      -0.286   8.297 -32.283  1.00  1.640          C  
ATOM   4838  OE1 GLN B 295       0.941   8.369 -32.415  1.00  1.640          O  
ATOM   4839  NE2 GLN B 295      -1.075   9.355 -32.316  1.00  1.640          N  
ATOM   4840  H   GLN B 295      -2.605   5.681 -29.776  1.00  1.790          H  
ATOM   4841  HA  GLN B 295      -0.973   4.260 -31.713  1.00  1.250          H  
ATOM   4842 1HB  GLN B 295      -0.445   6.718 -30.039  1.00  1.960          H  
ATOM   4843 2HB  GLN B 295       0.730   6.055 -31.139  1.00  1.960          H  
ATOM   4844 1HG  GLN B 295      -0.916   6.363 -32.990  1.00  1.960          H  
ATOM   4845 2HG  GLN B 295      -2.010   7.107 -31.802  1.00  1.960          H  
ATOM   4846 1HE2 GLN B 295      -0.706  10.271 -32.458  1.00  1.960          H  
ATOM   4847 2HE2 GLN B 295      -2.082   9.221 -32.203  1.00  1.960          H  
ATOM   4848  N   GLY B 296       1.004   3.325 -30.528  1.00  0.980          N  
ATOM   4849  CA  GLY B 296       2.059   2.570 -29.843  1.00  0.990          C  
ATOM   4850  C   GLY B 296       3.226   3.453 -29.379  1.00  0.910          C  
ATOM   4851  O   GLY B 296       3.144   4.688 -29.416  1.00  0.980          O  
ATOM   4852  H   GLY B 296       0.967   3.360 -31.553  1.00  1.180          H  
ATOM   4853 1HA  GLY B 296       1.635   2.049 -28.986  1.00  1.190          H  
ATOM   4854 2HA  GLY B 296       2.439   1.799 -30.517  1.00  1.190          H  
ATOM   4855  N   ARG B 297       4.297   2.800 -28.909  1.00  0.860          N  
ATOM   4856  CA  ARG B 297       5.505   3.452 -28.393  1.00  0.810          C  
ATOM   4857  C   ARG B 297       6.721   3.167 -29.250  1.00  0.720          C  
ATOM   4858  O   ARG B 297       6.676   2.300 -30.126  1.00  0.720          O  
ATOM   4859  CB  ARG B 297       5.875   2.976 -26.998  1.00  1.150          C  
ATOM   4860  CG  ARG B 297       4.920   3.242 -25.872  1.00  1.150          C  
ATOM   4861  CD  ARG B 297       5.547   2.752 -24.606  1.00  1.150          C  
ATOM   4862  NE  ARG B 297       4.666   2.792 -23.449  1.00  1.150          N  
ATOM   4863  CZ  ARG B 297       4.425   3.857 -22.650  1.00  1.150          C  
ATOM   4864  NH1 ARG B 297       4.980   5.033 -22.897  1.00  1.150          N  
ATOM   4865  NH2 ARG B 297       3.619   3.713 -21.605  1.00  1.150          N  
ATOM   4866  H   ARG B 297       4.257   1.783 -28.882  1.00  1.030          H  
ATOM   4867  HA  ARG B 297       5.343   4.519 -28.388  1.00  0.970          H  
ATOM   4868 1HB  ARG B 297       6.011   1.905 -27.035  1.00  1.380          H  
ATOM   4869 2HB  ARG B 297       6.837   3.407 -26.710  1.00  1.380          H  
ATOM   4870 1HG  ARG B 297       4.726   4.308 -25.793  1.00  1.380          H  
ATOM   4871 2HG  ARG B 297       3.986   2.705 -26.039  1.00  1.380          H  
ATOM   4872 1HD  ARG B 297       5.834   1.714 -24.757  1.00  1.380          H  
ATOM   4873 2HD  ARG B 297       6.440   3.332 -24.381  1.00  1.380          H  
ATOM   4874  HE  ARG B 297       4.250   1.891 -23.176  1.00  1.380          H  
ATOM   4875 1HH1 ARG B 297       5.601   5.144 -23.680  1.00  1.380          H  
ATOM   4876 2HH1 ARG B 297       4.793   5.820 -22.290  1.00  1.380          H  
ATOM   4877 1HH2 ARG B 297       3.185   2.813 -21.405  1.00  1.380          H  
ATOM   4878 2HH2 ARG B 297       3.434   4.489 -20.991  1.00  1.380          H  
ATOM   4879  N   ILE B 298       7.802   3.907 -29.012  1.00  0.690          N  
ATOM   4880  CA  ILE B 298       9.047   3.665 -29.720  1.00  0.600          C  
ATOM   4881  C   ILE B 298      10.127   3.167 -28.771  1.00  0.570          C  
ATOM   4882  O   ILE B 298      10.476   3.839 -27.804  1.00  0.630          O  
ATOM   4883  CB  ILE B 298       9.594   4.939 -30.393  1.00  0.880          C  
ATOM   4884  CG1 ILE B 298       8.577   5.515 -31.395  1.00  0.880          C  
ATOM   4885  CG2 ILE B 298      10.956   4.605 -31.074  1.00  0.880          C  
ATOM   4886  CD1 ILE B 298       8.984   6.862 -31.980  1.00  0.880          C  
ATOM   4887  H   ILE B 298       7.777   4.630 -28.287  1.00  0.830          H  
ATOM   4888  HA  ILE B 298       8.888   2.897 -30.469  1.00  0.720          H  
ATOM   4889  HB  ILE B 298       9.740   5.688 -29.640  1.00  1.050          H  
ATOM   4890 1HG1 ILE B 298       8.417   4.820 -32.180  1.00  1.050          H  
ATOM   4891 2HG1 ILE B 298       7.625   5.660 -30.879  1.00  1.050          H  
ATOM   4892 1HG2 ILE B 298      11.385   5.479 -31.531  1.00  1.050          H  
ATOM   4893 2HG2 ILE B 298      11.642   4.241 -30.350  1.00  1.050          H  
ATOM   4894 3HG2 ILE B 298      10.815   3.837 -31.828  1.00  1.050          H  
ATOM   4895 1HD1 ILE B 298       8.220   7.208 -32.654  1.00  1.050          H  
ATOM   4896 2HD1 ILE B 298       9.100   7.580 -31.172  1.00  1.050          H  
ATOM   4897 3HD1 ILE B 298       9.909   6.785 -32.532  1.00  1.050          H  
ATOM   4898  N   PHE B 299      10.668   2.003 -29.065  1.00  0.490          N  
ATOM   4899  CA  PHE B 299      11.719   1.405 -28.263  1.00  0.480          C  
ATOM   4900  C   PHE B 299      13.002   1.482 -29.029  1.00  0.480          C  
ATOM   4901  O   PHE B 299      13.102   0.982 -30.157  1.00  0.580          O  
ATOM   4902  CB  PHE B 299      11.398  -0.030 -27.918  1.00  0.680          C  
ATOM   4903  CG  PHE B 299      10.259  -0.117 -27.024  1.00  0.680          C  
ATOM   4904  CD1 PHE B 299       8.987  -0.185 -27.533  1.00  0.680          C  
ATOM   4905  CD2 PHE B 299      10.441  -0.123 -25.656  1.00  0.680          C  
ATOM   4906  CE1 PHE B 299       7.926  -0.263 -26.691  1.00  0.680          C  
ATOM   4907  CE2 PHE B 299       9.373  -0.210 -24.823  1.00  0.680          C  
ATOM   4908  CZ  PHE B 299       8.108  -0.280 -25.359  1.00  0.680          C  
ATOM   4909  H   PHE B 299      10.329   1.512 -29.889  1.00  0.590          H  
ATOM   4910  HA  PHE B 299      11.837   1.972 -27.339  1.00  0.580          H  
ATOM   4911 1HB  PHE B 299      11.170  -0.589 -28.830  1.00  0.810          H  
ATOM   4912 2HB  PHE B 299      12.257  -0.496 -27.437  1.00  0.810          H  
ATOM   4913  HD1 PHE B 299       8.841  -0.171 -28.620  1.00  0.810          H  
ATOM   4914  HD2 PHE B 299      11.451  -0.066 -25.245  1.00  0.810          H  
ATOM   4915  HE1 PHE B 299       6.932  -0.313 -27.071  1.00  0.810          H  
ATOM   4916  HE2 PHE B 299       9.523  -0.225 -23.745  1.00  0.810          H  
ATOM   4917  HZ  PHE B 299       7.238  -0.351 -24.727  1.00  0.810          H  
ATOM   4918  N   VAL B 300      13.974   2.137 -28.436  1.00  0.430          N  
ATOM   4919  CA  VAL B 300      15.205   2.347 -29.142  1.00  0.410          C  
ATOM   4920  C   VAL B 300      16.314   1.623 -28.426  1.00  0.400          C  
ATOM   4921  O   VAL B 300      16.545   1.854 -27.239  1.00  0.450          O  
ATOM   4922  CB  VAL B 300      15.502   3.851 -29.194  1.00  0.580          C  
ATOM   4923  CG1 VAL B 300      16.730   4.095 -29.961  1.00  0.580          C  
ATOM   4924  CG2 VAL B 300      14.350   4.570 -29.758  1.00  0.580          C  
ATOM   4925  H   VAL B 300      13.838   2.502 -27.485  1.00  0.520          H  
ATOM   4926  HA  VAL B 300      15.124   1.952 -30.154  1.00  0.490          H  
ATOM   4927  HB  VAL B 300      15.666   4.215 -28.195  1.00  0.700          H  
ATOM   4928 1HG1 VAL B 300      16.907   5.149 -29.979  1.00  0.700          H  
ATOM   4929 2HG1 VAL B 300      17.584   3.581 -29.514  1.00  0.700          H  
ATOM   4930 3HG1 VAL B 300      16.570   3.732 -30.968  1.00  0.700          H  
ATOM   4931 1HG2 VAL B 300      14.557   5.636 -29.784  1.00  0.700          H  
ATOM   4932 2HG2 VAL B 300      14.167   4.204 -30.745  1.00  0.700          H  
ATOM   4933 3HG2 VAL B 300      13.484   4.393 -29.132  1.00  0.700          H  
ATOM   4934  N   ILE B 301      16.968   0.716 -29.130  1.00  0.370          N  
ATOM   4935  CA  ILE B 301      18.038  -0.054 -28.532  1.00  0.390          C  
ATOM   4936  C   ILE B 301      19.354   0.306 -29.195  1.00  0.370          C  
ATOM   4937  O   ILE B 301      19.508   0.185 -30.420  1.00  0.400          O  
ATOM   4938  CB  ILE B 301      17.745  -1.568 -28.611  1.00  0.540          C  
ATOM   4939  CG1 ILE B 301      16.416  -1.878 -27.821  1.00  0.540          C  
ATOM   4940  CG2 ILE B 301      18.916  -2.345 -28.024  1.00  0.540          C  
ATOM   4941  CD1 ILE B 301      15.857  -3.277 -27.985  1.00  0.540          C  
ATOM   4942  H   ILE B 301      16.722   0.568 -30.116  1.00  0.440          H  
ATOM   4943  HA  ILE B 301      18.117   0.211 -27.482  1.00  0.470          H  
ATOM   4944  HB  ILE B 301      17.593  -1.856 -29.654  1.00  0.650          H  
ATOM   4945 1HG1 ILE B 301      16.603  -1.718 -26.769  1.00  0.650          H  
ATOM   4946 2HG1 ILE B 301      15.649  -1.179 -28.145  1.00  0.650          H  
ATOM   4947 1HG2 ILE B 301      18.719  -3.403 -28.083  1.00  0.650          H  
ATOM   4948 2HG2 ILE B 301      19.829  -2.129 -28.582  1.00  0.650          H  
ATOM   4949 3HG2 ILE B 301      19.058  -2.053 -26.979  1.00  0.650          H  
ATOM   4950 1HD1 ILE B 301      14.943  -3.367 -27.396  1.00  0.650          H  
ATOM   4951 2HD1 ILE B 301      15.628  -3.456 -29.038  1.00  0.650          H  
ATOM   4952 3HD1 ILE B 301      16.573  -4.014 -27.640  1.00  0.650          H  
ATOM   4953  N   THR B 302      20.305   0.737 -28.367  1.00  0.360          N  
ATOM   4954  CA  THR B 302      21.603   1.152 -28.859  1.00  0.400          C  
ATOM   4955  C   THR B 302      22.708   0.393 -28.156  1.00  0.360          C  
ATOM   4956  O   THR B 302      22.458  -0.430 -27.276  1.00  0.430          O  
ATOM   4957  CB  THR B 302      21.898   2.627 -28.598  1.00  0.540          C  
ATOM   4958  OG1 THR B 302      22.165   2.774 -27.238  1.00  0.540          O  
ATOM   4959  CG2 THR B 302      20.706   3.466 -28.933  1.00  0.540          C  
ATOM   4960  H   THR B 302      20.090   0.818 -27.367  1.00  0.430          H  
ATOM   4961  HA  THR B 302      21.666   0.933 -29.915  1.00  0.480          H  
ATOM   4962  HB  THR B 302      22.754   2.953 -29.188  1.00  0.650          H  
ATOM   4963  HG1 THR B 302      22.615   3.604 -27.094  1.00  0.650          H  
ATOM   4964 1HG2 THR B 302      20.936   4.494 -28.714  1.00  0.650          H  
ATOM   4965 2HG2 THR B 302      20.476   3.351 -29.983  1.00  0.650          H  
ATOM   4966 3HG2 THR B 302      19.852   3.153 -28.338  1.00  0.650          H  
ATOM   4967  N   GLY B 303      23.927   0.677 -28.579  1.00  0.440          N  
ATOM   4968  CA  GLY B 303      25.154   0.097 -28.076  1.00  0.450          C  
ATOM   4969  C   GLY B 303      26.095   0.063 -29.270  1.00  0.470          C  
ATOM   4970  O   GLY B 303      25.627   0.063 -30.416  1.00  0.490          O  
ATOM   4971  H   GLY B 303      24.014   1.371 -29.306  1.00  0.530          H  
ATOM   4972 1HA  GLY B 303      25.541   0.710 -27.275  1.00  0.540          H  
ATOM   4973 2HA  GLY B 303      24.977  -0.906 -27.688  1.00  0.540          H  
ATOM   4974  N   PRO B 304      27.405   0.077 -29.074  1.00  0.560          N  
ATOM   4975  CA  PRO B 304      28.397   0.026 -30.124  1.00  0.640          C  
ATOM   4976  C   PRO B 304      28.352  -1.274 -30.893  1.00  0.570          C  
ATOM   4977  O   PRO B 304      27.992  -2.321 -30.342  1.00  0.490          O  
ATOM   4978  CB  PRO B 304      29.697   0.242 -29.366  1.00  0.960          C  
ATOM   4979  CG  PRO B 304      29.394  -0.123 -27.928  1.00  0.960          C  
ATOM   4980  CD  PRO B 304      27.942   0.218 -27.731  1.00  0.960          C  
ATOM   4981  HA  PRO B 304      28.219   0.876 -30.808  1.00  0.770          H  
ATOM   4982 1HB  PRO B 304      30.480  -0.392 -29.813  1.00  1.150          H  
ATOM   4983 2HB  PRO B 304      30.009   1.282 -29.502  1.00  1.150          H  
ATOM   4984 1HG  PRO B 304      29.667  -1.148 -27.727  1.00  1.150          H  
ATOM   4985 2HG  PRO B 304      29.996   0.485 -27.269  1.00  1.150          H  
ATOM   4986 1HD  PRO B 304      27.466  -0.471 -27.019  1.00  1.150          H  
ATOM   4987 2HD  PRO B 304      27.857   1.267 -27.422  1.00  1.150          H  
ATOM   4988  N   SER B 305      28.730  -1.228 -32.158  1.00  0.650          N  
ATOM   4989  CA  SER B 305      28.747  -2.443 -32.934  1.00  0.640          C  
ATOM   4990  C   SER B 305      29.655  -3.416 -32.227  1.00  0.560          C  
ATOM   4991  O   SER B 305      30.715  -3.031 -31.743  1.00  0.620          O  
ATOM   4992  CB  SER B 305      29.247  -2.169 -34.337  1.00  0.900          C  
ATOM   4993  OG  SER B 305      28.378  -1.299 -35.015  1.00  0.900          O  
ATOM   4994  H   SER B 305      29.000  -0.352 -32.590  1.00  0.780          H  
ATOM   4995  HA  SER B 305      27.738  -2.857 -32.980  1.00  0.770          H  
ATOM   4996 1HB  SER B 305      30.238  -1.728 -34.285  1.00  1.080          H  
ATOM   4997 2HB  SER B 305      29.334  -3.106 -34.885  1.00  1.080          H  
ATOM   4998  HG  SER B 305      28.743  -1.190 -35.897  1.00  1.080          H  
ATOM   4999  N   GLY B 306      29.257  -4.685 -32.200  1.00  0.500          N  
ATOM   5000  CA  GLY B 306      30.020  -5.738 -31.535  1.00  0.520          C  
ATOM   5001  C   GLY B 306      29.483  -6.114 -30.138  1.00  0.500          C  
ATOM   5002  O   GLY B 306      29.838  -7.175 -29.611  1.00  0.580          O  
ATOM   5003  H   GLY B 306      28.386  -4.920 -32.651  1.00  0.600          H  
ATOM   5004 1HA  GLY B 306      30.033  -6.624 -32.169  1.00  0.620          H  
ATOM   5005 2HA  GLY B 306      31.055  -5.415 -31.442  1.00  0.620          H  
ATOM   5006  N   VAL B 307      28.585  -5.299 -29.551  1.00  0.430          N  
ATOM   5007  CA  VAL B 307      28.053  -5.666 -28.226  1.00  0.420          C  
ATOM   5008  C   VAL B 307      27.078  -6.831 -28.277  1.00  0.420          C  
ATOM   5009  O   VAL B 307      26.795  -7.421 -27.238  1.00  0.470          O  
ATOM   5010  CB  VAL B 307      27.367  -4.513 -27.470  1.00  0.590          C  
ATOM   5011  CG1 VAL B 307      28.317  -3.457 -27.277  1.00  0.590          C  
ATOM   5012  CG2 VAL B 307      26.114  -4.019 -28.181  1.00  0.590          C  
ATOM   5013  H   VAL B 307      28.337  -4.405 -29.996  1.00  0.520          H  
ATOM   5014  HA  VAL B 307      28.902  -5.961 -27.611  1.00  0.500          H  
ATOM   5015  HB  VAL B 307      27.092  -4.865 -26.477  1.00  0.710          H  
ATOM   5016 1HG1 VAL B 307      27.844  -2.675 -26.704  1.00  0.710          H  
ATOM   5017 2HG1 VAL B 307      29.162  -3.845 -26.746  1.00  0.710          H  
ATOM   5018 3HG1 VAL B 307      28.637  -3.083 -28.223  1.00  0.710          H  
ATOM   5019 1HG2 VAL B 307      25.675  -3.216 -27.595  1.00  0.710          H  
ATOM   5020 2HG2 VAL B 307      26.354  -3.647 -29.166  1.00  0.710          H  
ATOM   5021 3HG2 VAL B 307      25.402  -4.819 -28.258  1.00  0.710          H  
ATOM   5022  N   GLY B 308      26.580  -7.155 -29.471  1.00  0.400          N  
ATOM   5023  CA  GLY B 308      25.637  -8.245 -29.683  1.00  0.420          C  
ATOM   5024  C   GLY B 308      24.185  -7.792 -29.781  1.00  0.370          C  
ATOM   5025  O   GLY B 308      23.276  -8.630 -29.840  1.00  0.390          O  
ATOM   5026  H   GLY B 308      26.905  -6.618 -30.259  1.00  0.480          H  
ATOM   5027 1HA  GLY B 308      25.911  -8.775 -30.597  1.00  0.500          H  
ATOM   5028 2HA  GLY B 308      25.737  -8.964 -28.874  1.00  0.500          H  
ATOM   5029  N   LYS B 309      23.951  -6.475 -29.867  1.00  0.340          N  
ATOM   5030  CA  LYS B 309      22.581  -5.985 -29.950  1.00  0.330          C  
ATOM   5031  C   LYS B 309      21.840  -6.548 -31.158  1.00  0.340          C  
ATOM   5032  O   LYS B 309      20.648  -6.779 -31.088  1.00  0.350          O  
ATOM   5033  CB  LYS B 309      22.520  -4.449 -29.982  1.00  0.470          C  
ATOM   5034  CG  LYS B 309      23.026  -3.778 -31.243  1.00  0.470          C  
ATOM   5035  CD  LYS B 309      22.991  -2.248 -31.111  1.00  0.470          C  
ATOM   5036  CE  LYS B 309      23.466  -1.590 -32.407  1.00  0.470          C  
ATOM   5037  NZ  LYS B 309      23.636  -0.119 -32.285  1.00  0.470          N  
ATOM   5038  H   LYS B 309      24.725  -5.828 -29.827  1.00  0.410          H  
ATOM   5039  HA  LYS B 309      22.055  -6.306 -29.058  1.00  0.400          H  
ATOM   5040 1HB  LYS B 309      21.482  -4.135 -29.857  1.00  0.560          H  
ATOM   5041 2HB  LYS B 309      23.088  -4.045 -29.143  1.00  0.560          H  
ATOM   5042 1HG  LYS B 309      24.047  -4.098 -31.449  1.00  0.560          H  
ATOM   5043 2HG  LYS B 309      22.394  -4.053 -32.092  1.00  0.560          H  
ATOM   5044 1HD  LYS B 309      21.971  -1.916 -30.892  1.00  0.560          H  
ATOM   5045 2HD  LYS B 309      23.643  -1.931 -30.293  1.00  0.560          H  
ATOM   5046 1HE  LYS B 309      24.428  -2.025 -32.672  1.00  0.560          H  
ATOM   5047 2HE  LYS B 309      22.750  -1.797 -33.202  1.00  0.560          H  
ATOM   5048 1HZ  LYS B 309      23.988   0.235 -33.161  1.00  0.560          H  
ATOM   5049 2HZ  LYS B 309      22.771   0.415 -32.047  1.00  0.560          H  
ATOM   5050 3HZ  LYS B 309      24.330   0.036 -31.548  1.00  0.560          H  
ATOM   5051  N   SER B 310      22.509  -6.860 -32.268  1.00  0.400          N  
ATOM   5052  CA  SER B 310      21.742  -7.376 -33.401  1.00  0.440          C  
ATOM   5053  C   SER B 310      21.066  -8.725 -33.104  1.00  0.430          C  
ATOM   5054  O   SER B 310      19.975  -9.019 -33.619  1.00  0.480          O  
ATOM   5055  CB  SER B 310      22.649  -7.522 -34.605  1.00  0.600          C  
ATOM   5056  OG  SER B 310      23.629  -8.507 -34.386  1.00  0.600          O  
ATOM   5057  H   SER B 310      23.501  -6.709 -32.359  1.00  0.480          H  
ATOM   5058  HA  SER B 310      20.965  -6.647 -33.644  1.00  0.530          H  
ATOM   5059 1HB  SER B 310      22.051  -7.783 -35.477  1.00  0.720          H  
ATOM   5060 2HB  SER B 310      23.127  -6.564 -34.813  1.00  0.720          H  
ATOM   5061  HG  SER B 310      24.119  -8.578 -35.212  1.00  0.720          H  
ATOM   5062  N   THR B 311      21.666  -9.518 -32.208  1.00  0.460          N  
ATOM   5063  CA  THR B 311      21.122 -10.807 -31.824  1.00  0.470          C  
ATOM   5064  C   THR B 311      20.016 -10.576 -30.828  1.00  0.460          C  
ATOM   5065  O   THR B 311      18.959 -11.218 -30.882  1.00  0.510          O  
ATOM   5066  CB  THR B 311      22.197 -11.723 -31.200  1.00  0.650          C  
ATOM   5067  OG1 THR B 311      23.241 -11.982 -32.154  1.00  0.650          O  
ATOM   5068  CG2 THR B 311      21.587 -13.047 -30.727  1.00  0.650          C  
ATOM   5069  H   THR B 311      22.542  -9.234 -31.773  1.00  0.550          H  
ATOM   5070  HA  THR B 311      20.704 -11.295 -32.704  1.00  0.560          H  
ATOM   5071  HB  THR B 311      22.620 -11.210 -30.372  1.00  0.780          H  
ATOM   5072  HG1 THR B 311      23.971 -12.430 -31.718  1.00  0.780          H  
ATOM   5073 1HG2 THR B 311      22.369 -13.661 -30.280  1.00  0.780          H  
ATOM   5074 2HG2 THR B 311      20.813 -12.862 -29.983  1.00  0.780          H  
ATOM   5075 3HG2 THR B 311      21.154 -13.572 -31.576  1.00  0.780          H  
ATOM   5076  N   LEU B 312      20.292  -9.695 -29.871  1.00  0.400          N  
ATOM   5077  CA  LEU B 312      19.346  -9.421 -28.813  1.00  0.400          C  
ATOM   5078  C   LEU B 312      18.079  -8.779 -29.372  1.00  0.380          C  
ATOM   5079  O   LEU B 312      16.976  -9.192 -29.026  1.00  0.400          O  
ATOM   5080  CB  LEU B 312      20.022  -8.498 -27.797  1.00  0.560          C  
ATOM   5081  CG  LEU B 312      21.197  -9.136 -26.984  1.00  0.560          C  
ATOM   5082  CD1 LEU B 312      21.955  -8.085 -26.283  1.00  0.560          C  
ATOM   5083  CD2 LEU B 312      20.655 -10.105 -25.964  1.00  0.560          C  
ATOM   5084  H   LEU B 312      21.199  -9.219 -29.893  1.00  0.480          H  
ATOM   5085  HA  LEU B 312      19.080 -10.362 -28.354  1.00  0.480          H  
ATOM   5086 1HB  LEU B 312      20.397  -7.635 -28.320  1.00  0.670          H  
ATOM   5087 2HB  LEU B 312      19.270  -8.164 -27.091  1.00  0.670          H  
ATOM   5088  HG  LEU B 312      21.872  -9.650 -27.660  1.00  0.670          H  
ATOM   5089 1HD1 LEU B 312      22.752  -8.540 -25.732  1.00  0.670          H  
ATOM   5090 2HD1 LEU B 312      22.373  -7.408 -27.011  1.00  0.670          H  
ATOM   5091 3HD1 LEU B 312      21.307  -7.550 -25.605  1.00  0.670          H  
ATOM   5092 1HD2 LEU B 312      21.480 -10.532 -25.402  1.00  0.670          H  
ATOM   5093 2HD2 LEU B 312      19.985  -9.591 -25.278  1.00  0.670          H  
ATOM   5094 3HD2 LEU B 312      20.124 -10.896 -26.467  1.00  0.670          H  
ATOM   5095  N   VAL B 313      18.234  -7.834 -30.295  1.00  0.380          N  
ATOM   5096  CA  VAL B 313      17.117  -7.135 -30.902  1.00  0.420          C  
ATOM   5097  C   VAL B 313      16.247  -8.101 -31.679  1.00  0.430          C  
ATOM   5098  O   VAL B 313      15.026  -8.063 -31.540  1.00  0.460          O  
ATOM   5099  CB  VAL B 313      17.623  -5.974 -31.793  1.00  0.570          C  
ATOM   5100  CG1 VAL B 313      16.498  -5.367 -32.606  1.00  0.570          C  
ATOM   5101  CG2 VAL B 313      18.211  -4.859 -30.891  1.00  0.570          C  
ATOM   5102  H   VAL B 313      19.174  -7.559 -30.558  1.00  0.460          H  
ATOM   5103  HA  VAL B 313      16.514  -6.701 -30.107  1.00  0.500          H  
ATOM   5104  HB  VAL B 313      18.386  -6.359 -32.478  1.00  0.690          H  
ATOM   5105 1HG1 VAL B 313      16.896  -4.564 -33.207  1.00  0.690          H  
ATOM   5106 2HG1 VAL B 313      16.043  -6.109 -33.262  1.00  0.690          H  
ATOM   5107 3HG1 VAL B 313      15.768  -4.981 -31.931  1.00  0.690          H  
ATOM   5108 1HG2 VAL B 313      18.581  -4.044 -31.516  1.00  0.690          H  
ATOM   5109 2HG2 VAL B 313      17.434  -4.489 -30.236  1.00  0.690          H  
ATOM   5110 3HG2 VAL B 313      19.020  -5.241 -30.288  1.00  0.690          H  
ATOM   5111  N   LYS B 314      16.847  -8.975 -32.498  1.00  0.430          N  
ATOM   5112  CA  LYS B 314      16.030  -9.933 -33.224  1.00  0.480          C  
ATOM   5113  C   LYS B 314      15.305 -10.866 -32.254  1.00  0.460          C  
ATOM   5114  O   LYS B 314      14.106 -11.105 -32.398  1.00  0.470          O  
ATOM   5115  CB  LYS B 314      16.877 -10.755 -34.193  1.00  0.650          C  
ATOM   5116  CG  LYS B 314      16.090 -11.798 -35.056  1.00  0.650          C  
ATOM   5117  CD  LYS B 314      15.122 -11.118 -36.044  1.00  0.650          C  
ATOM   5118  CE  LYS B 314      14.663 -12.075 -37.178  1.00  0.650          C  
ATOM   5119  NZ  LYS B 314      13.659 -13.115 -36.729  1.00  0.650          N  
ATOM   5120  H   LYS B 314      17.862  -8.956 -32.637  1.00  0.520          H  
ATOM   5121  HA  LYS B 314      15.284  -9.381 -33.790  1.00  0.580          H  
ATOM   5122 1HB  LYS B 314      17.402 -10.081 -34.870  1.00  0.780          H  
ATOM   5123 2HB  LYS B 314      17.642 -11.294 -33.625  1.00  0.780          H  
ATOM   5124 1HG  LYS B 314      16.802 -12.403 -35.614  1.00  0.780          H  
ATOM   5125 2HG  LYS B 314      15.513 -12.461 -34.403  1.00  0.780          H  
ATOM   5126 1HD  LYS B 314      14.227 -10.812 -35.494  1.00  0.780          H  
ATOM   5127 2HD  LYS B 314      15.585 -10.236 -36.479  1.00  0.780          H  
ATOM   5128 1HE  LYS B 314      14.221 -11.485 -37.979  1.00  0.780          H  
ATOM   5129 2HE  LYS B 314      15.541 -12.589 -37.564  1.00  0.780          H  
ATOM   5130 1HZ  LYS B 314      13.405 -13.700 -37.498  1.00  0.780          H  
ATOM   5131 2HZ  LYS B 314      13.984 -13.714 -35.964  1.00  0.780          H  
ATOM   5132 3HZ  LYS B 314      12.808 -12.680 -36.363  1.00  0.780          H  
ATOM   5133  N   ALA B 315      15.993 -11.372 -31.224  1.00  0.450          N  
ATOM   5134  CA  ALA B 315      15.319 -12.277 -30.305  1.00  0.470          C  
ATOM   5135  C   ALA B 315      14.116 -11.608 -29.635  1.00  0.460          C  
ATOM   5136  O   ALA B 315      13.064 -12.246 -29.466  1.00  0.500          O  
ATOM   5137  CB  ALA B 315      16.296 -12.756 -29.262  1.00  0.650          C  
ATOM   5138  H   ALA B 315      16.992 -11.171 -31.100  1.00  0.540          H  
ATOM   5139  HA  ALA B 315      14.955 -13.130 -30.877  1.00  0.560          H  
ATOM   5140 1HB  ALA B 315      15.804 -13.450 -28.587  1.00  0.780          H  
ATOM   5141 2HB  ALA B 315      17.136 -13.248 -29.751  1.00  0.780          H  
ATOM   5142 3HB  ALA B 315      16.651 -11.902 -28.718  1.00  0.780          H  
ATOM   5143  N   LEU B 316      14.252 -10.325 -29.272  1.00  0.420          N  
ATOM   5144  CA  LEU B 316      13.153  -9.595 -28.662  1.00  0.420          C  
ATOM   5145  C   LEU B 316      12.024  -9.423 -29.658  1.00  0.480          C  
ATOM   5146  O   LEU B 316      10.851  -9.603 -29.314  1.00  0.540          O  
ATOM   5147  CB  LEU B 316      13.615  -8.203 -28.255  1.00  0.590          C  
ATOM   5148  CG  LEU B 316      14.634  -8.094 -27.144  1.00  0.590          C  
ATOM   5149  CD1 LEU B 316      15.119  -6.658 -27.089  1.00  0.590          C  
ATOM   5150  CD2 LEU B 316      14.052  -8.548 -25.838  1.00  0.590          C  
ATOM   5151  H   LEU B 316      15.165  -9.870 -29.380  1.00  0.500          H  
ATOM   5152  HA  LEU B 316      12.778 -10.159 -27.815  1.00  0.500          H  
ATOM   5153 1HB  LEU B 316      14.044  -7.721 -29.135  1.00  0.710          H  
ATOM   5154 2HB  LEU B 316      12.748  -7.662 -27.962  1.00  0.710          H  
ATOM   5155  HG  LEU B 316      15.459  -8.714 -27.366  1.00  0.710          H  
ATOM   5156 1HD1 LEU B 316      15.860  -6.567 -26.352  1.00  0.710          H  
ATOM   5157 2HD1 LEU B 316      15.543  -6.388 -28.048  1.00  0.710          H  
ATOM   5158 3HD1 LEU B 316      14.307  -5.991 -26.859  1.00  0.710          H  
ATOM   5159 1HD2 LEU B 316      14.794  -8.484 -25.075  1.00  0.710          H  
ATOM   5160 2HD2 LEU B 316      13.212  -7.939 -25.567  1.00  0.710          H  
ATOM   5161 3HD2 LEU B 316      13.743  -9.569 -25.932  1.00  0.710          H  
ATOM   5162  N   LEU B 317      12.391  -9.122 -30.905  1.00  0.480          N  
ATOM   5163  CA  LEU B 317      11.448  -8.893 -31.977  1.00  0.530          C  
ATOM   5164  C   LEU B 317      10.588 -10.109 -32.250  1.00  0.590          C  
ATOM   5165  O   LEU B 317       9.391  -9.971 -32.483  1.00  0.650          O  
ATOM   5166  CB  LEU B 317      12.192  -8.478 -33.240  1.00  0.720          C  
ATOM   5167  CG  LEU B 317      11.369  -8.156 -34.475  1.00  0.720          C  
ATOM   5168  CD1 LEU B 317      10.390  -6.968 -34.168  1.00  0.720          C  
ATOM   5169  CD2 LEU B 317      12.370  -7.836 -35.603  1.00  0.720          C  
ATOM   5170  H   LEU B 317      13.385  -8.960 -31.103  1.00  0.580          H  
ATOM   5171  HA  LEU B 317      10.819  -8.081 -31.681  1.00  0.640          H  
ATOM   5172 1HB  LEU B 317      12.816  -7.619 -33.007  1.00  0.870          H  
ATOM   5173 2HB  LEU B 317      12.845  -9.294 -33.514  1.00  0.870          H  
ATOM   5174  HG  LEU B 317      10.767  -9.020 -34.770  1.00  0.870          H  
ATOM   5175 1HD1 LEU B 317       9.811  -6.731 -35.060  1.00  0.870          H  
ATOM   5176 2HD1 LEU B 317       9.701  -7.248 -33.383  1.00  0.870          H  
ATOM   5177 3HD1 LEU B 317      10.954  -6.093 -33.853  1.00  0.870          H  
ATOM   5178 1HD2 LEU B 317      11.832  -7.608 -36.521  1.00  0.870          H  
ATOM   5179 2HD2 LEU B 317      12.985  -6.987 -35.313  1.00  0.870          H  
ATOM   5180 3HD2 LEU B 317      13.010  -8.697 -35.769  1.00  0.870          H  
ATOM   5181  N   ASP B 318      11.195 -11.295 -32.241  1.00  0.580          N  
ATOM   5182  CA  ASP B 318      10.441 -12.515 -32.478  1.00  0.640          C  
ATOM   5183  C   ASP B 318       9.579 -12.872 -31.262  1.00  0.690          C  
ATOM   5184  O   ASP B 318       8.399 -13.212 -31.400  1.00  0.870          O  
ATOM   5185  CB  ASP B 318      11.393 -13.672 -32.793  1.00  0.870          C  
ATOM   5186  CG  ASP B 318      12.075 -13.563 -34.166  1.00  0.870          C  
ATOM   5187  OD1 ASP B 318      11.628 -12.822 -35.020  1.00  0.870          O  
ATOM   5188  OD2 ASP B 318      13.076 -14.221 -34.383  1.00  0.870          O  
ATOM   5189  H   ASP B 318      12.214 -11.318 -32.124  1.00  0.700          H  
ATOM   5190  HA  ASP B 318       9.791 -12.357 -33.334  1.00  0.770          H  
ATOM   5191 1HB  ASP B 318      12.176 -13.698 -32.028  1.00  1.050          H  
ATOM   5192 2HB  ASP B 318      10.851 -14.615 -32.739  1.00  1.050          H  
ATOM   5193  N   HIS B 319      10.123 -12.704 -30.051  1.00  0.610          N  
ATOM   5194  CA  HIS B 319       9.393 -13.032 -28.824  1.00  0.650          C  
ATOM   5195  C   HIS B 319       8.083 -12.256 -28.765  1.00  0.680          C  
ATOM   5196  O   HIS B 319       7.016 -12.800 -28.469  1.00  0.770          O  
ATOM   5197  CB  HIS B 319      10.204 -12.677 -27.578  1.00  0.890          C  
ATOM   5198  CG  HIS B 319       9.558 -13.126 -26.292  1.00  0.890          C  
ATOM   5199  ND1 HIS B 319       9.717 -14.409 -25.783  1.00  0.890          N  
ATOM   5200  CD2 HIS B 319       8.721 -12.493 -25.444  1.00  0.890          C  
ATOM   5201  CE1 HIS B 319       9.009 -14.524 -24.670  1.00  0.890          C  
ATOM   5202  NE2 HIS B 319       8.400 -13.379 -24.445  1.00  0.890          N  
ATOM   5203  H   HIS B 319      11.102 -12.414 -29.972  1.00  0.730          H  
ATOM   5204  HA  HIS B 319       9.163 -14.095 -28.802  1.00  0.780          H  
ATOM   5205 1HB  HIS B 319      11.190 -13.130 -27.657  1.00  1.070          H  
ATOM   5206 2HB  HIS B 319      10.347 -11.597 -27.530  1.00  1.070          H  
ATOM   5207  HD2 HIS B 319       8.361 -11.489 -25.541  1.00  1.070          H  
ATOM   5208  HE1 HIS B 319       8.936 -15.417 -24.047  1.00  1.070          H  
ATOM   5209  HE2 HIS B 319       7.784 -13.177 -23.670  1.00  1.070          H  
ATOM   5210  N   PHE B 320       8.177 -10.963 -29.057  1.00  0.630          N  
ATOM   5211  CA  PHE B 320       7.057 -10.047 -29.030  1.00  0.650          C  
ATOM   5212  C   PHE B 320       6.586  -9.698 -30.447  1.00  0.660          C  
ATOM   5213  O   PHE B 320       6.088  -8.594 -30.687  1.00  0.650          O  
ATOM   5214  CB  PHE B 320       7.456  -8.755 -28.323  1.00  0.900          C  
ATOM   5215  CG  PHE B 320       7.803  -8.833 -26.889  1.00  0.900          C  
ATOM   5216  CD1 PHE B 320       9.123  -8.851 -26.510  1.00  0.900          C  
ATOM   5217  CD2 PHE B 320       6.831  -8.848 -25.906  1.00  0.900          C  
ATOM   5218  CE1 PHE B 320       9.466  -8.889 -25.196  1.00  0.900          C  
ATOM   5219  CE2 PHE B 320       7.180  -8.883 -24.574  1.00  0.900          C  
ATOM   5220  CZ  PHE B 320       8.505  -8.903 -24.220  1.00  0.900          C  
ATOM   5221  H   PHE B 320       9.101 -10.580 -29.282  1.00  0.760          H  
ATOM   5222  HA  PHE B 320       6.235 -10.517 -28.490  1.00  0.780          H  
ATOM   5223 1HB  PHE B 320       8.319  -8.396 -28.811  1.00  1.080          H  
ATOM   5224 2HB  PHE B 320       6.689  -8.020 -28.438  1.00  1.080          H  
ATOM   5225  HD1 PHE B 320       9.899  -8.831 -27.271  1.00  1.080          H  
ATOM   5226  HD2 PHE B 320       5.782  -8.826 -26.192  1.00  1.080          H  
ATOM   5227  HE1 PHE B 320      10.496  -8.903 -24.934  1.00  1.080          H  
ATOM   5228  HE2 PHE B 320       6.410  -8.892 -23.809  1.00  1.080          H  
ATOM   5229  HZ  PHE B 320       8.792  -8.927 -23.169  1.00  1.080          H  
ATOM   5230  N   LYS B 321       6.661 -10.631 -31.400  1.00  0.700          N  
ATOM   5231  CA  LYS B 321       6.253 -10.322 -32.782  1.00  0.720          C  
ATOM   5232  C   LYS B 321       4.806  -9.834 -32.927  1.00  0.750          C  
ATOM   5233  O   LYS B 321       4.458  -9.188 -33.913  1.00  0.760          O  
ATOM   5234  CB  LYS B 321       6.461 -11.543 -33.681  1.00  1.000          C  
ATOM   5235  CG  LYS B 321       5.541 -12.732 -33.391  1.00  1.000          C  
ATOM   5236  CD  LYS B 321       5.890 -13.926 -34.270  1.00  1.000          C  
ATOM   5237  CE  LYS B 321       4.951 -15.101 -34.009  1.00  1.000          C  
ATOM   5238  NZ  LYS B 321       5.308 -16.291 -34.834  1.00  1.000          N  
ATOM   5239  H   LYS B 321       7.090 -11.545 -31.205  1.00  0.840          H  
ATOM   5240  HA  LYS B 321       6.905  -9.524 -33.146  1.00  0.860          H  
ATOM   5241 1HB  LYS B 321       6.314 -11.250 -34.720  1.00  1.200          H  
ATOM   5242 2HB  LYS B 321       7.485 -11.882 -33.581  1.00  1.200          H  
ATOM   5243 1HG  LYS B 321       5.635 -13.016 -32.341  1.00  1.200          H  
ATOM   5244 2HG  LYS B 321       4.508 -12.454 -33.588  1.00  1.200          H  
ATOM   5245 1HD  LYS B 321       5.825 -13.638 -35.318  1.00  1.200          H  
ATOM   5246 2HD  LYS B 321       6.917 -14.237 -34.056  1.00  1.200          H  
ATOM   5247 1HE  LYS B 321       5.006 -15.372 -32.956  1.00  1.200          H  
ATOM   5248 2HE  LYS B 321       3.929 -14.801 -34.244  1.00  1.200          H  
ATOM   5249 1HZ  LYS B 321       4.667 -17.046 -34.633  1.00  1.200          H  
ATOM   5250 2HZ  LYS B 321       5.250 -16.054 -35.815  1.00  1.200          H  
ATOM   5251 3HZ  LYS B 321       6.250 -16.582 -34.613  1.00  1.200          H  
ATOM   5252  N   GLU B 322       3.949 -10.146 -31.958  1.00  0.810          N  
ATOM   5253  CA  GLU B 322       2.553  -9.723 -32.004  1.00  0.870          C  
ATOM   5254  C   GLU B 322       2.349  -8.317 -31.412  1.00  0.780          C  
ATOM   5255  O   GLU B 322       1.245  -7.771 -31.452  1.00  0.820          O  
ATOM   5256  CB  GLU B 322       1.678 -10.731 -31.254  1.00  1.190          C  
ATOM   5257  CG  GLU B 322       1.633 -12.118 -31.894  1.00  1.190          C  
ATOM   5258  CD  GLU B 322       0.793 -13.106 -31.126  1.00  1.190          C  
ATOM   5259  OE1 GLU B 322       0.291 -12.752 -30.086  1.00  1.190          O  
ATOM   5260  OE2 GLU B 322       0.657 -14.217 -31.583  1.00  1.190          O  
ATOM   5261  H   GLU B 322       4.289 -10.688 -31.176  1.00  0.970          H  
ATOM   5262  HA  GLU B 322       2.238  -9.699 -33.047  1.00  1.040          H  
ATOM   5263 1HB  GLU B 322       2.047 -10.840 -30.234  1.00  1.430          H  
ATOM   5264 2HB  GLU B 322       0.658 -10.354 -31.194  1.00  1.430          H  
ATOM   5265 1HG  GLU B 322       1.236 -12.025 -32.904  1.00  1.430          H  
ATOM   5266 2HG  GLU B 322       2.647 -12.501 -31.969  1.00  1.430          H  
ATOM   5267  N   GLN B 323       3.406  -7.761 -30.815  1.00  0.700          N  
ATOM   5268  CA  GLN B 323       3.363  -6.454 -30.165  1.00  0.680          C  
ATOM   5269  C   GLN B 323       4.289  -5.422 -30.828  1.00  0.630          C  
ATOM   5270  O   GLN B 323       4.035  -4.216 -30.718  1.00  0.670          O  
ATOM   5271  CB  GLN B 323       3.749  -6.583 -28.687  1.00  0.960          C  
ATOM   5272  CG  GLN B 323       2.819  -7.452 -27.854  1.00  0.960          C  
ATOM   5273  CD  GLN B 323       3.246  -7.517 -26.388  1.00  0.960          C  
ATOM   5274  OE1 GLN B 323       4.177  -6.822 -25.973  1.00  0.960          O  
ATOM   5275  NE2 GLN B 323       2.574  -8.352 -25.611  1.00  0.960          N  
ATOM   5276  H   GLN B 323       4.288  -8.261 -30.839  1.00  0.840          H  
ATOM   5277  HA  GLN B 323       2.344  -6.073 -30.228  1.00  0.820          H  
ATOM   5278 1HB  GLN B 323       4.740  -6.994 -28.619  1.00  1.150          H  
ATOM   5279 2HB  GLN B 323       3.779  -5.593 -28.234  1.00  1.150          H  
ATOM   5280 1HG  GLN B 323       1.812  -7.052 -27.913  1.00  1.150          H  
ATOM   5281 2HG  GLN B 323       2.837  -8.463 -28.258  1.00  1.150          H  
ATOM   5282 1HE2 GLN B 323       2.805  -8.432 -24.641  1.00  1.150          H  
ATOM   5283 2HE2 GLN B 323       1.825  -8.896 -25.991  1.00  1.150          H  
ATOM   5284  N   LEU B 324       5.375  -5.903 -31.456  1.00  0.590          N  
ATOM   5285  CA  LEU B 324       6.413  -5.084 -32.095  1.00  0.590          C  
ATOM   5286  C   LEU B 324       6.411  -5.037 -33.629  1.00  0.570          C  
ATOM   5287  O   LEU B 324       6.060  -6.000 -34.306  1.00  0.630          O  
ATOM   5288  CB  LEU B 324       7.791  -5.601 -31.691  1.00  0.830          C  
ATOM   5289  CG  LEU B 324       8.189  -5.566 -30.227  1.00  0.830          C  
ATOM   5290  CD1 LEU B 324       9.441  -6.322 -30.121  1.00  0.830          C  
ATOM   5291  CD2 LEU B 324       8.425  -4.124 -29.760  1.00  0.830          C  
ATOM   5292  H   LEU B 324       5.513  -6.912 -31.453  1.00  0.710          H  
ATOM   5293  HA  LEU B 324       6.285  -4.070 -31.738  1.00  0.710          H  
ATOM   5294 1HB  LEU B 324       7.839  -6.649 -31.998  1.00  0.990          H  
ATOM   5295 2HB  LEU B 324       8.544  -5.046 -32.255  1.00  0.990          H  
ATOM   5296  HG  LEU B 324       7.423  -6.033 -29.614  1.00  0.990          H  
ATOM   5297 1HD1 LEU B 324       9.786  -6.346 -29.110  1.00  0.990          H  
ATOM   5298 2HD1 LEU B 324       9.246  -7.327 -30.459  1.00  0.990          H  
ATOM   5299 3HD1 LEU B 324      10.180  -5.867 -30.755  1.00  0.990          H  
ATOM   5300 1HD2 LEU B 324       8.738  -4.125 -28.718  1.00  0.990          H  
ATOM   5301 2HD2 LEU B 324       9.190  -3.658 -30.365  1.00  0.990          H  
ATOM   5302 3HD2 LEU B 324       7.526  -3.571 -29.855  1.00  0.990          H  
ATOM   5303  N   PHE B 325       6.879  -3.903 -34.147  1.00  0.550          N  
ATOM   5304  CA  PHE B 325       7.117  -3.612 -35.560  1.00  0.520          C  
ATOM   5305  C   PHE B 325       8.558  -3.166 -35.717  1.00  0.500          C  
ATOM   5306  O   PHE B 325       8.969  -2.191 -35.087  1.00  0.590          O  
ATOM   5307  CB  PHE B 325       6.235  -2.459 -36.029  1.00  0.740          C  
ATOM   5308  CG  PHE B 325       6.361  -2.070 -37.478  1.00  0.740          C  
ATOM   5309  CD1 PHE B 325       5.407  -2.477 -38.382  1.00  0.740          C  
ATOM   5310  CD2 PHE B 325       7.428  -1.287 -37.945  1.00  0.740          C  
ATOM   5311  CE1 PHE B 325       5.502  -2.115 -39.700  1.00  0.740          C  
ATOM   5312  CE2 PHE B 325       7.514  -0.926 -39.253  1.00  0.740          C  
ATOM   5313  CZ  PHE B 325       6.555  -1.335 -40.133  1.00  0.740          C  
ATOM   5314  H   PHE B 325       7.071  -3.162 -33.479  1.00  0.660          H  
ATOM   5315  HA  PHE B 325       6.941  -4.507 -36.158  1.00  0.620          H  
ATOM   5316 1HB  PHE B 325       5.216  -2.698 -35.863  1.00  0.890          H  
ATOM   5317 2HB  PHE B 325       6.460  -1.600 -35.419  1.00  0.890          H  
ATOM   5318  HD1 PHE B 325       4.568  -3.088 -38.040  1.00  0.890          H  
ATOM   5319  HD2 PHE B 325       8.193  -0.949 -37.254  1.00  0.890          H  
ATOM   5320  HE1 PHE B 325       4.742  -2.440 -40.409  1.00  0.890          H  
ATOM   5321  HE2 PHE B 325       8.339  -0.314 -39.595  1.00  0.890          H  
ATOM   5322  HZ  PHE B 325       6.625  -1.048 -41.183  1.00  0.890          H  
ATOM   5323  N   TYR B 326       9.334  -3.852 -36.529  1.00  0.550          N  
ATOM   5324  CA  TYR B 326      10.728  -3.462 -36.693  1.00  0.600          C  
ATOM   5325  C   TYR B 326      10.901  -2.643 -37.940  1.00  0.600          C  
ATOM   5326  O   TYR B 326      10.380  -3.012 -38.994  1.00  0.650          O  
ATOM   5327  CB  TYR B 326      11.602  -4.689 -36.765  1.00  0.820          C  
ATOM   5328  CG  TYR B 326      13.061  -4.449 -36.967  1.00  0.820          C  
ATOM   5329  CD1 TYR B 326      13.880  -4.159 -35.877  1.00  0.820          C  
ATOM   5330  CD2 TYR B 326      13.593  -4.534 -38.240  1.00  0.820          C  
ATOM   5331  CE1 TYR B 326      15.228  -3.966 -36.073  1.00  0.820          C  
ATOM   5332  CE2 TYR B 326      14.931  -4.337 -38.433  1.00  0.820          C  
ATOM   5333  CZ  TYR B 326      15.756  -4.063 -37.363  1.00  0.820          C  
ATOM   5334  OH  TYR B 326      17.107  -3.882 -37.600  1.00  0.820          O  
ATOM   5335  H   TYR B 326       8.961  -4.643 -37.039  1.00  0.660          H  
ATOM   5336  HA  TYR B 326      11.039  -2.849 -35.846  1.00  0.720          H  
ATOM   5337 1HB  TYR B 326      11.502  -5.189 -35.850  1.00  0.980          H  
ATOM   5338 2HB  TYR B 326      11.246  -5.351 -37.550  1.00  0.980          H  
ATOM   5339  HD1 TYR B 326      13.455  -4.094 -34.876  1.00  0.980          H  
ATOM   5340  HD2 TYR B 326      12.949  -4.759 -39.090  1.00  0.980          H  
ATOM   5341  HE1 TYR B 326      15.872  -3.746 -35.231  1.00  0.980          H  
ATOM   5342  HE2 TYR B 326      15.351  -4.406 -39.433  1.00  0.980          H  
ATOM   5343  HH  TYR B 326      17.629  -3.928 -36.764  1.00  0.980          H  
ATOM   5344  N   SER B 327      11.632  -1.544 -37.838  1.00  0.560          N  
ATOM   5345  CA  SER B 327      11.882  -0.759 -39.039  1.00  0.560          C  
ATOM   5346  C   SER B 327      13.322  -0.903 -39.492  1.00  0.480          C  
ATOM   5347  O   SER B 327      14.240  -1.130 -38.702  1.00  0.490          O  
ATOM   5348  CB  SER B 327      11.554   0.694 -38.828  1.00  0.780          C  
ATOM   5349  OG  SER B 327      12.368   1.246 -37.872  1.00  0.780          O  
ATOM   5350  H   SER B 327      12.021  -1.272 -36.925  1.00  0.670          H  
ATOM   5351  HA  SER B 327      11.243  -1.128 -39.842  1.00  0.670          H  
ATOM   5352 1HB  SER B 327      11.695   1.226 -39.757  1.00  0.940          H  
ATOM   5353 2HB  SER B 327      10.514   0.793 -38.545  1.00  0.940          H  
ATOM   5354  HG  SER B 327      12.081   2.157 -37.773  1.00  0.940          H  
ATOM   5355  N   ILE B 328      13.528  -0.697 -40.775  1.00  0.480          N  
ATOM   5356  CA  ILE B 328      14.842  -0.790 -41.372  1.00  0.440          C  
ATOM   5357  C   ILE B 328      15.403   0.578 -41.725  1.00  0.400          C  
ATOM   5358  O   ILE B 328      14.770   1.363 -42.437  1.00  0.460          O  
ATOM   5359  CB  ILE B 328      14.747  -1.686 -42.609  1.00  0.630          C  
ATOM   5360  CG1 ILE B 328      14.299  -3.084 -42.178  1.00  0.630          C  
ATOM   5361  CG2 ILE B 328      16.050  -1.715 -43.350  1.00  0.630          C  
ATOM   5362  CD1 ILE B 328      13.914  -3.961 -43.306  1.00  0.630          C  
ATOM   5363  H   ILE B 328      12.722  -0.483 -41.366  1.00  0.580          H  
ATOM   5364  HA  ILE B 328      15.516  -1.257 -40.655  1.00  0.530          H  
ATOM   5365  HB  ILE B 328      13.985  -1.311 -43.237  1.00  0.760          H  
ATOM   5366 1HG1 ILE B 328      15.115  -3.566 -41.640  1.00  0.760          H  
ATOM   5367 2HG1 ILE B 328      13.442  -3.005 -41.516  1.00  0.760          H  
ATOM   5368 1HG2 ILE B 328      15.993  -2.333 -44.236  1.00  0.760          H  
ATOM   5369 2HG2 ILE B 328      16.328  -0.714 -43.655  1.00  0.760          H  
ATOM   5370 3HG2 ILE B 328      16.791  -2.105 -42.681  1.00  0.760          H  
ATOM   5371 1HD1 ILE B 328      13.613  -4.936 -42.920  1.00  0.760          H  
ATOM   5372 2HD1 ILE B 328      13.084  -3.520 -43.859  1.00  0.760          H  
ATOM   5373 3HD1 ILE B 328      14.742  -4.094 -43.959  1.00  0.760          H  
ATOM   5374  N   SER B 329      16.575   0.891 -41.185  1.00  0.380          N  
ATOM   5375  CA  SER B 329      17.184   2.188 -41.429  1.00  0.390          C  
ATOM   5376  C   SER B 329      17.747   2.287 -42.840  1.00  0.420          C  
ATOM   5377  O   SER B 329      17.962   1.271 -43.517  1.00  0.440          O  
ATOM   5378  CB  SER B 329      18.259   2.448 -40.387  1.00  0.540          C  
ATOM   5379  OG  SER B 329      19.341   1.566 -40.517  1.00  0.540          O  
ATOM   5380  H   SER B 329      17.055   0.220 -40.596  1.00  0.460          H  
ATOM   5381  HA  SER B 329      16.418   2.957 -41.320  1.00  0.470          H  
ATOM   5382 1HB  SER B 329      18.616   3.469 -40.484  1.00  0.650          H  
ATOM   5383 2HB  SER B 329      17.823   2.351 -39.393  1.00  0.650          H  
ATOM   5384  HG  SER B 329      19.857   1.677 -39.710  1.00  0.650          H  
ATOM   5385  N   ALA B 330      17.973   3.519 -43.278  1.00  0.460          N  
ATOM   5386  CA  ALA B 330      18.576   3.793 -44.562  1.00  0.510          C  
ATOM   5387  C   ALA B 330      20.051   4.029 -44.359  1.00  0.540          C  
ATOM   5388  O   ALA B 330      20.470   4.565 -43.326  1.00  0.540          O  
ATOM   5389  CB  ALA B 330      17.921   4.994 -45.227  1.00  0.690          C  
ATOM   5390  H   ALA B 330      17.746   4.303 -42.668  1.00  0.550          H  
ATOM   5391  HA  ALA B 330      18.456   2.921 -45.196  1.00  0.610          H  
ATOM   5392 1HB  ALA B 330      18.392   5.170 -46.184  1.00  0.830          H  
ATOM   5393 2HB  ALA B 330      16.861   4.795 -45.371  1.00  0.830          H  
ATOM   5394 3HB  ALA B 330      18.047   5.860 -44.599  1.00  0.830          H  
ATOM   5395  N   THR B 331      20.846   3.687 -45.354  1.00  0.580          N  
ATOM   5396  CA  THR B 331      22.274   3.938 -45.271  1.00  0.630          C  
ATOM   5397  C   THR B 331      22.957   4.032 -46.605  1.00  0.690          C  
ATOM   5398  O   THR B 331      22.454   3.519 -47.601  1.00  0.710          O  
ATOM   5399  CB  THR B 331      22.978   2.869 -44.444  1.00  0.860          C  
ATOM   5400  OG1 THR B 331      24.336   3.268 -44.280  1.00  0.860          O  
ATOM   5401  CG2 THR B 331      22.918   1.509 -45.145  1.00  0.860          C  
ATOM   5402  H   THR B 331      20.436   3.200 -46.157  1.00  0.700          H  
ATOM   5403  HA  THR B 331      22.418   4.896 -44.780  1.00  0.760          H  
ATOM   5404  HB  THR B 331      22.503   2.798 -43.468  1.00  1.030          H  
ATOM   5405  HG1 THR B 331      24.338   4.129 -43.787  1.00  1.030          H  
ATOM   5406 1HG2 THR B 331      23.425   0.761 -44.536  1.00  1.030          H  
ATOM   5407 2HG2 THR B 331      21.882   1.236 -45.275  1.00  1.030          H  
ATOM   5408 3HG2 THR B 331      23.401   1.556 -46.123  1.00  1.030          H  
ATOM   5409  N   THR B 332      24.117   4.684 -46.608  1.00  0.730          N  
ATOM   5410  CA  THR B 332      24.944   4.804 -47.798  1.00  0.790          C  
ATOM   5411  C   THR B 332      26.090   3.813 -47.749  1.00  0.850          C  
ATOM   5412  O   THR B 332      26.947   3.806 -48.633  1.00  0.920          O  
ATOM   5413  CB  THR B 332      25.525   6.217 -47.949  1.00  1.080          C  
ATOM   5414  OG1 THR B 332      26.434   6.490 -46.870  1.00  1.080          O  
ATOM   5415  CG2 THR B 332      24.392   7.191 -47.891  1.00  1.080          C  
ATOM   5416  H   THR B 332      24.438   5.098 -45.728  1.00  0.880          H  
ATOM   5417  HA  THR B 332      24.345   4.565 -48.667  1.00  0.950          H  
ATOM   5418  HB  THR B 332      26.047   6.314 -48.897  1.00  1.300          H  
ATOM   5419  HG1 THR B 332      27.250   5.990 -47.037  1.00  1.300          H  
ATOM   5420 1HG2 THR B 332      24.770   8.197 -47.971  1.00  1.300          H  
ATOM   5421 2HG2 THR B 332      23.706   6.982 -48.713  1.00  1.300          H  
ATOM   5422 3HG2 THR B 332      23.871   7.082 -46.954  1.00  1.300          H  
ATOM   5423  N   ARG B 333      26.124   3.010 -46.691  1.00  0.840          N  
ATOM   5424  CA  ARG B 333      27.156   2.014 -46.490  1.00  0.910          C  
ATOM   5425  C   ARG B 333      26.966   0.828 -47.425  1.00  0.960          C  
ATOM   5426  O   ARG B 333      25.874   0.273 -47.535  1.00  0.940          O  
ATOM   5427  CB  ARG B 333      27.119   1.537 -45.047  1.00  1.250          C  
ATOM   5428  CG  ARG B 333      27.516   2.600 -44.027  1.00  1.250          C  
ATOM   5429  CD  ARG B 333      27.307   2.174 -42.619  1.00  1.250          C  
ATOM   5430  NE  ARG B 333      25.872   2.051 -42.273  1.00  1.250          N  
ATOM   5431  CZ  ARG B 333      25.404   1.562 -41.099  1.00  1.250          C  
ATOM   5432  NH1 ARG B 333      26.242   1.147 -40.176  1.00  1.250          N  
ATOM   5433  NH2 ARG B 333      24.105   1.490 -40.853  1.00  1.250          N  
ATOM   5434  H   ARG B 333      25.377   3.089 -46.001  1.00  1.010          H  
ATOM   5435  HA  ARG B 333      28.127   2.467 -46.691  1.00  1.090          H  
ATOM   5436 1HB  ARG B 333      26.114   1.199 -44.805  1.00  1.500          H  
ATOM   5437 2HB  ARG B 333      27.788   0.684 -44.928  1.00  1.500          H  
ATOM   5438 1HG  ARG B 333      28.571   2.830 -44.154  1.00  1.500          H  
ATOM   5439 2HG  ARG B 333      26.926   3.500 -44.190  1.00  1.500          H  
ATOM   5440 1HD  ARG B 333      27.785   1.207 -42.465  1.00  1.500          H  
ATOM   5441 2HD  ARG B 333      27.756   2.918 -41.959  1.00  1.500          H  
ATOM   5442  HE  ARG B 333      25.189   2.365 -42.963  1.00  1.500          H  
ATOM   5443 1HH1 ARG B 333      27.234   1.190 -40.328  1.00  1.500          H  
ATOM   5444 2HH1 ARG B 333      25.877   0.765 -39.316  1.00  1.500          H  
ATOM   5445 1HH2 ARG B 333      23.417   1.792 -41.533  1.00  1.500          H  
ATOM   5446 2HH2 ARG B 333      23.789   1.128 -39.960  1.00  1.500          H  
ATOM   5447  N   LYS B 334      28.045   0.415 -48.077  1.00  1.090          N  
ATOM   5448  CA  LYS B 334      28.009  -0.733 -48.971  1.00  1.200          C  
ATOM   5449  C   LYS B 334      27.572  -1.965 -48.205  1.00  1.150          C  
ATOM   5450  O   LYS B 334      28.050  -2.208 -47.095  1.00  1.110          O  
ATOM   5451  CB  LYS B 334      29.376  -0.975 -49.616  1.00  1.640          C  
ATOM   5452  CG  LYS B 334      29.404  -2.127 -50.631  1.00  1.640          C  
ATOM   5453  CD  LYS B 334      30.767  -2.263 -51.300  1.00  1.640          C  
ATOM   5454  CE  LYS B 334      30.780  -3.440 -52.275  1.00  1.640          C  
ATOM   5455  NZ  LYS B 334      32.104  -3.602 -52.942  1.00  1.640          N  
ATOM   5456  H   LYS B 334      28.916   0.913 -47.952  1.00  1.310          H  
ATOM   5457  HA  LYS B 334      27.273  -0.543 -49.755  1.00  1.440          H  
ATOM   5458 1HB  LYS B 334      29.702  -0.068 -50.124  1.00  1.960          H  
ATOM   5459 2HB  LYS B 334      30.108  -1.199 -48.839  1.00  1.960          H  
ATOM   5460 1HG  LYS B 334      29.188  -3.072 -50.125  1.00  1.960          H  
ATOM   5461 2HG  LYS B 334      28.644  -1.962 -51.394  1.00  1.960          H  
ATOM   5462 1HD  LYS B 334      31.008  -1.346 -51.840  1.00  1.960          H  
ATOM   5463 2HD  LYS B 334      31.527  -2.429 -50.537  1.00  1.960          H  
ATOM   5464 1HE  LYS B 334      30.543  -4.356 -51.729  1.00  1.960          H  
ATOM   5465 2HE  LYS B 334      30.019  -3.278 -53.038  1.00  1.960          H  
ATOM   5466 1HZ  LYS B 334      32.066  -4.390 -53.574  1.00  1.960          H  
ATOM   5467 2HZ  LYS B 334      32.330  -2.764 -53.461  1.00  1.960          H  
ATOM   5468 3HZ  LYS B 334      32.814  -3.767 -52.243  1.00  1.960          H  
ATOM   5469  N   LYS B 335      26.715  -2.783 -48.816  1.00  1.220          N  
ATOM   5470  CA  LYS B 335      26.192  -4.006 -48.191  1.00  1.250          C  
ATOM   5471  C   LYS B 335      27.232  -5.131 -48.205  1.00  1.300          C  
ATOM   5472  O   LYS B 335      26.989  -6.202 -48.760  1.00  1.420          O  
ATOM   5473  CB  LYS B 335      25.002  -4.468 -49.031  1.00  1.740          C  
ATOM   5474  CG  LYS B 335      23.817  -3.497 -49.081  1.00  1.740          C  
ATOM   5475  CD  LYS B 335      22.678  -4.042 -49.959  1.00  1.740          C  
ATOM   5476  CE  LYS B 335      23.061  -4.027 -51.490  1.00  1.740          C  
ATOM   5477  NZ  LYS B 335      21.946  -4.490 -52.405  1.00  1.740          N  
ATOM   5478  H   LYS B 335      26.393  -2.527 -49.736  1.00  1.460          H  
ATOM   5479  HA  LYS B 335      25.903  -3.793 -47.157  1.00  1.500          H  
ATOM   5480 1HB  LYS B 335      25.361  -4.640 -50.033  1.00  2.090          H  
ATOM   5481 2HB  LYS B 335      24.632  -5.422 -48.658  1.00  2.090          H  
ATOM   5482 1HG  LYS B 335      23.439  -3.350 -48.066  1.00  2.090          H  
ATOM   5483 2HG  LYS B 335      24.141  -2.529 -49.467  1.00  2.090          H  
ATOM   5484 1HD  LYS B 335      22.420  -5.060 -49.650  1.00  2.090          H  
ATOM   5485 2HD  LYS B 335      21.814  -3.400 -49.809  1.00  2.090          H  
ATOM   5486 1HE  LYS B 335      23.344  -3.013 -51.770  1.00  2.090          H  
ATOM   5487 2HE  LYS B 335      23.900  -4.688 -51.653  1.00  2.090          H  
ATOM   5488 1HZ  LYS B 335      22.267  -4.462 -53.361  1.00  2.090          H  
ATOM   5489 2HZ  LYS B 335      21.687  -5.434 -52.165  1.00  2.090          H  
ATOM   5490 3HZ  LYS B 335      21.099  -3.887 -52.331  1.00  2.090          H  
ATOM   5491  N   ARG B 336      28.364  -4.880 -47.544  1.00  1.260          N  
ATOM   5492  CA  ARG B 336      29.546  -5.741 -47.478  1.00  1.390          C  
ATOM   5493  C   ARG B 336      29.502  -6.931 -48.439  1.00  1.460          C  
ATOM   5494  O   ARG B 336      29.633  -6.752 -49.652  1.00  1.350          O  
ATOM   5495  CB  ARG B 336      29.798  -6.176 -46.045  1.00  1.890          C  
ATOM   5496  CG  ARG B 336      30.227  -5.017 -45.142  1.00  1.890          C  
ATOM   5497  CD  ARG B 336      30.554  -5.447 -43.773  1.00  1.890          C  
ATOM   5498  NE  ARG B 336      29.374  -5.846 -43.017  1.00  1.890          N  
ATOM   5499  CZ  ARG B 336      29.394  -6.567 -41.891  1.00  1.890          C  
ATOM   5500  NH1 ARG B 336      30.543  -6.997 -41.384  1.00  1.890          N  
ATOM   5501  NH2 ARG B 336      28.235  -6.818 -41.324  1.00  1.890          N  
ATOM   5502  H   ARG B 336      28.396  -3.970 -47.088  1.00  1.510          H  
ATOM   5503  HA  ARG B 336      30.402  -5.129 -47.764  1.00  1.670          H  
ATOM   5504 1HB  ARG B 336      28.889  -6.610 -45.623  1.00  2.270          H  
ATOM   5505 2HB  ARG B 336      30.589  -6.927 -46.010  1.00  2.270          H  
ATOM   5506 1HG  ARG B 336      31.106  -4.532 -45.565  1.00  2.270          H  
ATOM   5507 2HG  ARG B 336      29.409  -4.294 -45.078  1.00  2.270          H  
ATOM   5508 1HD  ARG B 336      31.240  -6.294 -43.823  1.00  2.270          H  
ATOM   5509 2HD  ARG B 336      31.034  -4.622 -43.246  1.00  2.270          H  
ATOM   5510  HE  ARG B 336      28.440  -5.527 -43.330  1.00  2.270          H  
ATOM   5511 1HH1 ARG B 336      31.420  -6.779 -41.846  1.00  2.270          H  
ATOM   5512 2HH1 ARG B 336      30.591  -7.554 -40.515  1.00  2.270          H  
ATOM   5513 1HH2 ARG B 336      27.390  -6.434 -41.784  1.00  2.270          H  
ATOM   5514 2HH2 ARG B 336      28.178  -7.353 -40.471  1.00  2.270          H  
ATOM   5515  N   ILE B 337      29.389  -8.151 -47.898  1.00  1.670          N  
ATOM   5516  CA  ILE B 337      29.320  -9.336 -48.751  1.00  1.800          C  
ATOM   5517  C   ILE B 337      28.093 -10.222 -48.496  1.00  1.780          C  
ATOM   5518  O   ILE B 337      27.850 -11.169 -49.246  1.00  2.340          O  
ATOM   5519  CB  ILE B 337      30.604 -10.184 -48.605  1.00  2.470          C  
ATOM   5520  CG1 ILE B 337      30.752 -10.701 -47.131  1.00  2.470          C  
ATOM   5521  CG2 ILE B 337      31.815  -9.340 -49.031  1.00  2.470          C  
ATOM   5522  CD1 ILE B 337      31.828 -11.749 -46.930  1.00  2.470          C  
ATOM   5523  H   ILE B 337      29.325  -8.249 -46.902  1.00  2.000          H  
ATOM   5524  HA  ILE B 337      29.262  -9.000 -49.785  1.00  2.160          H  
ATOM   5525  HB  ILE B 337      30.530 -11.056 -49.254  1.00  2.960          H  
ATOM   5526 1HG1 ILE B 337      30.974  -9.858 -46.483  1.00  2.960          H  
ATOM   5527 2HG1 ILE B 337      29.816 -11.149 -46.815  1.00  2.960          H  
ATOM   5528 1HG2 ILE B 337      32.725  -9.922 -48.968  1.00  2.960          H  
ATOM   5529 2HG2 ILE B 337      31.672  -9.012 -50.062  1.00  2.960          H  
ATOM   5530 3HG2 ILE B 337      31.905  -8.469 -48.389  1.00  2.960          H  
ATOM   5531 1HD1 ILE B 337      31.843 -12.050 -45.881  1.00  2.960          H  
ATOM   5532 2HD1 ILE B 337      31.605 -12.618 -47.551  1.00  2.960          H  
ATOM   5533 3HD1 ILE B 337      32.801 -11.355 -47.197  1.00  2.960          H  
ATOM   5534  N   SER B 338      27.344  -9.951 -47.423  1.00  1.640          N  
ATOM   5535  CA  SER B 338      26.212 -10.795 -47.064  1.00  1.690          C  
ATOM   5536  C   SER B 338      24.985 -10.059 -46.514  1.00  1.500          C  
ATOM   5537  O   SER B 338      24.090 -10.712 -45.970  1.00  1.570          O  
ATOM   5538  CB  SER B 338      26.660 -11.818 -46.040  1.00  2.350          C  
ATOM   5539  OG  SER B 338      27.085 -11.196 -44.851  1.00  2.350          O  
ATOM   5540  H   SER B 338      27.571  -9.179 -46.826  1.00  1.970          H  
ATOM   5541  HA  SER B 338      25.896 -11.324 -47.963  1.00  2.030          H  
ATOM   5542 1HB  SER B 338      25.840 -12.502 -45.824  1.00  2.820          H  
ATOM   5543 2HB  SER B 338      27.476 -12.408 -46.456  1.00  2.820          H  
ATOM   5544  HG  SER B 338      27.390 -11.906 -44.281  1.00  2.820          H  
ATOM   5545  N   GLU B 339      24.940  -8.727 -46.602  1.00  1.340          N  
ATOM   5546  CA  GLU B 339      23.794  -7.992 -46.059  1.00  1.220          C  
ATOM   5547  C   GLU B 339      22.674  -7.946 -47.093  1.00  1.130          C  
ATOM   5548  O   GLU B 339      22.934  -7.875 -48.298  1.00  1.170          O  
ATOM   5549  CB  GLU B 339      24.209  -6.581 -45.622  1.00  1.760          C  
ATOM   5550  CG  GLU B 339      25.221  -6.556 -44.467  1.00  1.760          C  
ATOM   5551  CD  GLU B 339      25.578  -5.175 -44.019  1.00  1.760          C  
ATOM   5552  OE1 GLU B 339      24.988  -4.247 -44.516  1.00  1.760          O  
ATOM   5553  OE2 GLU B 339      26.448  -5.037 -43.175  1.00  1.760          O  
ATOM   5554  H   GLU B 339      25.672  -8.215 -47.076  1.00  1.610          H  
ATOM   5555  HA  GLU B 339      23.415  -8.520 -45.180  1.00  1.460          H  
ATOM   5556 1HB  GLU B 339      24.656  -6.064 -46.455  1.00  2.110          H  
ATOM   5557 2HB  GLU B 339      23.325  -6.018 -45.316  1.00  2.110          H  
ATOM   5558 1HG  GLU B 339      24.797  -7.101 -43.624  1.00  2.110          H  
ATOM   5559 2HG  GLU B 339      26.126  -7.078 -44.782  1.00  2.110          H  
ATOM   5560  N   LYS B 340      21.423  -7.973 -46.631  1.00  1.040          N  
ATOM   5561  CA  LYS B 340      20.299  -7.935 -47.564  1.00  0.990          C  
ATOM   5562  C   LYS B 340      19.543  -6.603 -47.615  1.00  0.870          C  
ATOM   5563  O   LYS B 340      19.084  -6.038 -46.597  1.00  0.790          O  
ATOM   5564  CB  LYS B 340      19.355  -9.097 -47.269  1.00  1.410          C  
ATOM   5565  CG  LYS B 340      19.934 -10.468 -47.562  1.00  1.410          C  
ATOM   5566  CD  LYS B 340      18.921 -11.570 -47.258  1.00  1.410          C  
ATOM   5567  CE  LYS B 340      19.507 -12.954 -47.531  1.00  1.410          C  
ATOM   5568  NZ  LYS B 340      18.533 -14.047 -47.226  1.00  1.410          N  
ATOM   5569  H   LYS B 340      21.255  -8.038 -45.612  1.00  1.250          H  
ATOM   5570  HA  LYS B 340      20.697  -8.103 -48.564  1.00  1.190          H  
ATOM   5571 1HB  LYS B 340      19.151  -9.108 -46.207  1.00  1.690          H  
ATOM   5572 2HB  LYS B 340      18.418  -8.968 -47.809  1.00  1.690          H  
ATOM   5573 1HG  LYS B 340      20.226 -10.521 -48.610  1.00  1.690          H  
ATOM   5574 2HG  LYS B 340      20.828 -10.617 -46.949  1.00  1.690          H  
ATOM   5575 1HD  LYS B 340      18.624 -11.507 -46.208  1.00  1.690          H  
ATOM   5576 2HD  LYS B 340      18.033 -11.430 -47.876  1.00  1.690          H  
ATOM   5577 1HE  LYS B 340      19.792 -13.019 -48.579  1.00  1.690          H  
ATOM   5578 2HE  LYS B 340      20.395 -13.091 -46.913  1.00  1.690          H  
ATOM   5579 1HZ  LYS B 340      18.961 -14.942 -47.419  1.00  1.690          H  
ATOM   5580 2HZ  LYS B 340      18.269 -14.006 -46.251  1.00  1.690          H  
ATOM   5581 3HZ  LYS B 340      17.710 -13.939 -47.801  1.00  1.690          H  
ATOM   5582  N   GLU B 341      19.380  -6.111 -48.837  1.00  0.890          N  
ATOM   5583  CA  GLU B 341      18.665  -4.870 -49.022  1.00  0.830          C  
ATOM   5584  C   GLU B 341      17.188  -5.074 -48.775  1.00  0.800          C  
ATOM   5585  O   GLU B 341      16.586  -6.024 -49.272  1.00  0.860          O  
ATOM   5586  CB  GLU B 341      18.891  -4.302 -50.406  1.00  1.190          C  
ATOM   5587  CG  GLU B 341      18.316  -2.929 -50.587  1.00  1.190          C  
ATOM   5588  CD  GLU B 341      18.717  -2.300 -51.852  1.00  1.190          C  
ATOM   5589  OE1 GLU B 341      19.515  -2.871 -52.583  1.00  1.190          O  
ATOM   5590  OE2 GLU B 341      18.256  -1.220 -52.094  1.00  1.190          O  
ATOM   5591  H   GLU B 341      19.773  -6.597 -49.632  1.00  1.070          H  
ATOM   5592  HA  GLU B 341      19.043  -4.151 -48.301  1.00  1.000          H  
ATOM   5593 1HB  GLU B 341      19.924  -4.267 -50.610  1.00  1.420          H  
ATOM   5594 2HB  GLU B 341      18.432  -4.957 -51.146  1.00  1.420          H  
ATOM   5595 1HG  GLU B 341      17.229  -2.988 -50.561  1.00  1.420          H  
ATOM   5596 2HG  GLU B 341      18.638  -2.306 -49.755  1.00  1.420          H  
ATOM   5597  N   GLY B 342      16.617  -4.185 -47.982  1.00  0.720          N  
ATOM   5598  CA  GLY B 342      15.206  -4.206 -47.635  1.00  0.710          C  
ATOM   5599  C   GLY B 342      14.911  -5.176 -46.502  1.00  0.710          C  
ATOM   5600  O   GLY B 342      13.755  -5.345 -46.110  1.00  0.710          O  
ATOM   5601  H   GLY B 342      17.207  -3.442 -47.610  1.00  0.860          H  
ATOM   5602 1HA  GLY B 342      14.911  -3.208 -47.327  1.00  0.850          H  
ATOM   5603 2HA  GLY B 342      14.618  -4.467 -48.512  1.00  0.850          H  
ATOM   5604  N   ILE B 343      15.955  -5.834 -46.000  1.00  0.750          N  
ATOM   5605  CA  ILE B 343      15.846  -6.798 -44.919  1.00  0.800          C  
ATOM   5606  C   ILE B 343      16.641  -6.289 -43.733  1.00  0.790          C  
ATOM   5607  O   ILE B 343      16.132  -6.221 -42.613  1.00  0.840          O  
ATOM   5608  CB  ILE B 343      16.372  -8.170 -45.350  1.00  1.100          C  
ATOM   5609  CG1 ILE B 343      15.600  -8.696 -46.612  1.00  1.100          C  
ATOM   5610  CG2 ILE B 343      16.336  -9.174 -44.194  1.00  1.100          C  
ATOM   5611  CD1 ILE B 343      14.098  -8.899 -46.450  1.00  1.100          C  
ATOM   5612  H   ILE B 343      16.882  -5.656 -46.386  1.00  0.900          H  
ATOM   5613  HA  ILE B 343      14.808  -6.883 -44.610  1.00  0.960          H  
ATOM   5614  HB  ILE B 343      17.377  -8.038 -45.645  1.00  1.320          H  
ATOM   5615 1HG1 ILE B 343      15.757  -7.985 -47.427  1.00  1.320          H  
ATOM   5616 2HG1 ILE B 343      16.036  -9.649 -46.902  1.00  1.320          H  
ATOM   5617 1HG2 ILE B 343      16.755 -10.121 -44.529  1.00  1.320          H  
ATOM   5618 2HG2 ILE B 343      16.931  -8.802 -43.355  1.00  1.320          H  
ATOM   5619 3HG2 ILE B 343      15.314  -9.327 -43.859  1.00  1.320          H  
ATOM   5620 1HD1 ILE B 343      13.689  -9.262 -47.391  1.00  1.320          H  
ATOM   5621 2HD1 ILE B 343      13.895  -9.629 -45.671  1.00  1.320          H  
ATOM   5622 3HD1 ILE B 343      13.613  -7.960 -46.199  1.00  1.320          H  
ATOM   5623  N   ASP B 344      17.924  -5.998 -43.972  1.00  0.760          N  
ATOM   5624  CA  ASP B 344      18.785  -5.514 -42.915  1.00  0.760          C  
ATOM   5625  C   ASP B 344      18.884  -4.005 -43.022  1.00  0.670          C  
ATOM   5626  O   ASP B 344      18.787  -3.302 -42.018  1.00  0.710          O  
ATOM   5627  CB  ASP B 344      20.194  -6.102 -43.059  1.00  1.060          C  
ATOM   5628  CG  ASP B 344      20.262  -7.618 -42.926  1.00  1.060          C  
ATOM   5629  OD1 ASP B 344      19.804  -8.162 -41.945  1.00  1.060          O  
ATOM   5630  OD2 ASP B 344      20.811  -8.229 -43.839  1.00  1.060          O  
ATOM   5631  H   ASP B 344      18.301  -6.090 -44.911  1.00  0.910          H  
ATOM   5632  HA  ASP B 344      18.362  -5.777 -41.946  1.00  0.910          H  
ATOM   5633 1HB  ASP B 344      20.595  -5.824 -44.036  1.00  1.280          H  
ATOM   5634 2HB  ASP B 344      20.845  -5.657 -42.308  1.00  1.280          H  
ATOM   5635  N   TYR B 345      19.093  -3.517 -44.257  1.00  0.590          N  
ATOM   5636  CA  TYR B 345      19.239  -2.075 -44.530  1.00  0.540          C  
ATOM   5637  C   TYR B 345      18.595  -1.642 -45.839  1.00  0.560          C  
ATOM   5638  O   TYR B 345      18.462  -2.450 -46.756  1.00  0.650          O  
ATOM   5639  CB  TYR B 345      20.704  -1.647 -44.567  1.00  0.780          C  
ATOM   5640  CG  TYR B 345      21.450  -1.860 -43.293  1.00  0.780          C  
ATOM   5641  CD1 TYR B 345      22.225  -2.992 -43.116  1.00  0.780          C  
ATOM   5642  CD2 TYR B 345      21.338  -0.926 -42.278  1.00  0.780          C  
ATOM   5643  CE1 TYR B 345      22.894  -3.185 -41.930  1.00  0.780          C  
ATOM   5644  CE2 TYR B 345      22.001  -1.123 -41.089  1.00  0.780          C  
ATOM   5645  CZ  TYR B 345      22.781  -2.243 -40.910  1.00  0.780          C  
ATOM   5646  OH  TYR B 345      23.437  -2.448 -39.709  1.00  0.780          O  
ATOM   5647  H   TYR B 345      19.149  -4.184 -45.028  1.00  0.710          H  
ATOM   5648  HA  TYR B 345      18.763  -1.514 -43.729  1.00  0.650          H  
ATOM   5649 1HB  TYR B 345      21.223  -2.180 -45.363  1.00  0.930          H  
ATOM   5650 2HB  TYR B 345      20.740  -0.597 -44.802  1.00  0.930          H  
ATOM   5651  HD1 TYR B 345      22.311  -3.732 -43.916  1.00  0.930          H  
ATOM   5652  HD2 TYR B 345      20.714  -0.037 -42.418  1.00  0.930          H  
ATOM   5653  HE1 TYR B 345      23.506  -4.078 -41.795  1.00  0.930          H  
ATOM   5654  HE2 TYR B 345      21.905  -0.393 -40.288  1.00  0.930          H  
ATOM   5655  HH  TYR B 345      24.019  -3.210 -39.791  1.00  0.930          H  
ATOM   5656  N   PHE B 346      18.255  -0.360 -45.964  1.00  0.530          N  
ATOM   5657  CA  PHE B 346      17.886   0.167 -47.279  1.00  0.580          C  
ATOM   5658  C   PHE B 346      19.071   0.951 -47.822  1.00  0.620          C  
ATOM   5659  O   PHE B 346      19.501   1.936 -47.218  1.00  0.650          O  
ATOM   5660  CB  PHE B 346      16.651   1.062 -47.278  1.00  0.790          C  
ATOM   5661  CG  PHE B 346      15.344   0.376 -47.056  1.00  0.790          C  
ATOM   5662  CD1 PHE B 346      14.699   0.411 -45.844  1.00  0.790          C  
ATOM   5663  CD2 PHE B 346      14.741  -0.310 -48.106  1.00  0.790          C  
ATOM   5664  CE1 PHE B 346      13.471  -0.218 -45.692  1.00  0.790          C  
ATOM   5665  CE2 PHE B 346      13.527  -0.936 -47.943  1.00  0.790          C  
ATOM   5666  CZ  PHE B 346      12.895  -0.888 -46.731  1.00  0.790          C  
ATOM   5667  H   PHE B 346      18.289   0.264 -45.147  1.00  0.640          H  
ATOM   5668  HA  PHE B 346      17.692  -0.663 -47.958  1.00  0.700          H  
ATOM   5669 1HB  PHE B 346      16.760   1.820 -46.508  1.00  0.950          H  
ATOM   5670 2HB  PHE B 346      16.599   1.574 -48.232  1.00  0.950          H  
ATOM   5671  HD1 PHE B 346      15.150   0.950 -45.002  1.00  0.950          H  
ATOM   5672  HD2 PHE B 346      15.241  -0.346 -49.077  1.00  0.950          H  
ATOM   5673  HE1 PHE B 346      12.956  -0.174 -44.739  1.00  0.950          H  
ATOM   5674  HE2 PHE B 346      13.066  -1.467 -48.777  1.00  0.950          H  
ATOM   5675  HZ  PHE B 346      11.930  -1.376 -46.595  1.00  0.950          H  
ATOM   5676  N   PHE B 347      19.617   0.509 -48.945  1.00  0.670          N  
ATOM   5677  CA  PHE B 347      20.791   1.170 -49.496  1.00  0.730          C  
ATOM   5678  C   PHE B 347      20.425   2.375 -50.343  1.00  0.760          C  
ATOM   5679  O   PHE B 347      19.595   2.279 -51.250  1.00  0.820          O  
ATOM   5680  CB  PHE B 347      21.627   0.221 -50.342  1.00  1.000          C  
ATOM   5681  CG  PHE B 347      22.840   0.913 -50.886  1.00  1.000          C  
ATOM   5682  CD1 PHE B 347      23.953   1.127 -50.086  1.00  1.000          C  
ATOM   5683  CD2 PHE B 347      22.856   1.392 -52.190  1.00  1.000          C  
ATOM   5684  CE1 PHE B 347      25.046   1.791 -50.578  1.00  1.000          C  
ATOM   5685  CE2 PHE B 347      23.952   2.063 -52.677  1.00  1.000          C  
ATOM   5686  CZ  PHE B 347      25.049   2.261 -51.867  1.00  1.000          C  
ATOM   5687  H   PHE B 347      19.219  -0.293 -49.422  1.00  0.800          H  
ATOM   5688  HA  PHE B 347      21.409   1.518 -48.667  1.00  0.880          H  
ATOM   5689 1HB  PHE B 347      21.950  -0.625 -49.739  1.00  1.200          H  
ATOM   5690 2HB  PHE B 347      21.031  -0.161 -51.176  1.00  1.200          H  
ATOM   5691  HD1 PHE B 347      23.958   0.769 -49.052  1.00  1.200          H  
ATOM   5692  HD2 PHE B 347      21.977   1.240 -52.825  1.00  1.200          H  
ATOM   5693  HE1 PHE B 347      25.912   1.952 -49.943  1.00  1.200          H  
ATOM   5694  HE2 PHE B 347      23.954   2.442 -53.698  1.00  1.200          H  
ATOM   5695  HZ  PHE B 347      25.918   2.795 -52.248  1.00  1.200          H  
ATOM   5696  N   LYS B 348      21.059   3.499 -50.048  1.00  0.750          N  
ATOM   5697  CA  LYS B 348      20.844   4.748 -50.752  1.00  0.800          C  
ATOM   5698  C   LYS B 348      22.180   5.276 -51.251  1.00  0.840          C  
ATOM   5699  O   LYS B 348      23.205   5.099 -50.602  1.00  0.820          O  
ATOM   5700  CB  LYS B 348      20.224   5.782 -49.794  1.00  1.100          C  
ATOM   5701  CG  LYS B 348      18.896   5.351 -49.121  1.00  1.100          C  
ATOM   5702  CD  LYS B 348      17.731   5.244 -50.100  1.00  1.100          C  
ATOM   5703  CE  LYS B 348      16.439   4.831 -49.383  1.00  1.100          C  
ATOM   5704  NZ  LYS B 348      15.287   4.689 -50.337  1.00  1.100          N  
ATOM   5705  H   LYS B 348      21.712   3.486 -49.265  1.00  0.900          H  
ATOM   5706  HA  LYS B 348      20.203   4.582 -51.618  1.00  0.960          H  
ATOM   5707 1HB  LYS B 348      20.939   5.996 -48.998  1.00  1.320          H  
ATOM   5708 2HB  LYS B 348      20.053   6.718 -50.331  1.00  1.320          H  
ATOM   5709 1HG  LYS B 348      19.036   4.387 -48.624  1.00  1.320          H  
ATOM   5710 2HG  LYS B 348      18.643   6.092 -48.368  1.00  1.320          H  
ATOM   5711 1HD  LYS B 348      17.582   6.204 -50.601  1.00  1.320          H  
ATOM   5712 2HD  LYS B 348      17.958   4.490 -50.854  1.00  1.320          H  
ATOM   5713 1HE  LYS B 348      16.607   3.880 -48.890  1.00  1.320          H  
ATOM   5714 2HE  LYS B 348      16.188   5.569 -48.631  1.00  1.320          H  
ATOM   5715 1HZ  LYS B 348      14.459   4.407 -49.829  1.00  1.320          H  
ATOM   5716 2HZ  LYS B 348      15.113   5.572 -50.798  1.00  1.320          H  
ATOM   5717 3HZ  LYS B 348      15.509   3.987 -51.031  1.00  1.320          H  
ATOM   5718  N   ASP B 349      22.181   5.967 -52.373  1.00  0.920          N  
ATOM   5719  CA  ASP B 349      23.409   6.607 -52.810  1.00  0.960          C  
ATOM   5720  C   ASP B 349      23.644   7.791 -51.879  1.00  0.950          C  
ATOM   5721  O   ASP B 349      22.727   8.194 -51.155  1.00  0.910          O  
ATOM   5722  CB  ASP B 349      23.329   7.033 -54.276  1.00  1.330          C  
ATOM   5723  CG  ASP B 349      24.704   7.350 -54.883  1.00  1.330          C  
ATOM   5724  OD1 ASP B 349      25.671   7.395 -54.133  1.00  1.330          O  
ATOM   5725  OD2 ASP B 349      24.779   7.542 -56.067  1.00  1.330          O  
ATOM   5726  H   ASP B 349      21.318   6.080 -52.924  1.00  1.100          H  
ATOM   5727  HA  ASP B 349      24.238   5.906 -52.696  1.00  1.150          H  
ATOM   5728 1HB  ASP B 349      22.856   6.238 -54.856  1.00  1.590          H  
ATOM   5729 2HB  ASP B 349      22.694   7.908 -54.364  1.00  1.590          H  
ATOM   5730  N   LYS B 350      24.856   8.319 -51.832  1.00  0.990          N  
ATOM   5731  CA  LYS B 350      25.090   9.456 -50.943  1.00  0.990          C  
ATOM   5732  C   LYS B 350      24.240  10.664 -51.306  1.00  1.020          C  
ATOM   5733  O   LYS B 350      23.712  11.329 -50.411  1.00  1.000          O  
ATOM   5734  CB  LYS B 350      26.568   9.831 -50.859  1.00  1.390          C  
ATOM   5735  CG  LYS B 350      27.418   8.821 -50.070  1.00  1.390          C  
ATOM   5736  CD  LYS B 350      28.875   9.256 -49.984  1.00  1.390          C  
ATOM   5737  CE  LYS B 350      29.731   8.257 -49.188  1.00  1.390          C  
ATOM   5738  NZ  LYS B 350      31.147   8.715 -49.089  1.00  1.390          N  
ATOM   5739  H   LYS B 350      25.559   7.944 -52.472  1.00  1.190          H  
ATOM   5740  HA  LYS B 350      24.787   9.162 -49.948  1.00  1.190          H  
ATOM   5741 1HB  LYS B 350      26.979   9.906 -51.866  1.00  1.660          H  
ATOM   5742 2HB  LYS B 350      26.669  10.808 -50.389  1.00  1.660          H  
ATOM   5743 1HG  LYS B 350      27.021   8.735 -49.057  1.00  1.660          H  
ATOM   5744 2HG  LYS B 350      27.356   7.845 -50.550  1.00  1.660          H  
ATOM   5745 1HD  LYS B 350      29.285   9.348 -50.991  1.00  1.660          H  
ATOM   5746 2HD  LYS B 350      28.934  10.228 -49.496  1.00  1.660          H  
ATOM   5747 1HE  LYS B 350      29.323   8.147 -48.181  1.00  1.660          H  
ATOM   5748 2HE  LYS B 350      29.708   7.287 -49.685  1.00  1.660          H  
ATOM   5749 1HZ  LYS B 350      31.702   8.047 -48.563  1.00  1.660          H  
ATOM   5750 2HZ  LYS B 350      31.538   8.813 -50.012  1.00  1.660          H  
ATOM   5751 3HZ  LYS B 350      31.173   9.606 -48.612  1.00  1.660          H  
ATOM   5752  N   ASP B 351      24.066  10.940 -52.605  1.00  1.070          N  
ATOM   5753  CA  ASP B 351      23.243  12.078 -53.007  1.00  1.110          C  
ATOM   5754  C   ASP B 351      21.797  11.841 -52.592  1.00  1.070          C  
ATOM   5755  O   ASP B 351      21.100  12.761 -52.161  1.00  1.100          O  
ATOM   5756  CB  ASP B 351      23.281  12.286 -54.522  1.00  1.540          C  
ATOM   5757  CG  ASP B 351      24.613  12.807 -55.069  1.00  1.540          C  
ATOM   5758  OD1 ASP B 351      25.451  13.238 -54.316  1.00  1.540          O  
ATOM   5759  OD2 ASP B 351      24.764  12.769 -56.261  1.00  1.540          O  
ATOM   5760  H   ASP B 351      24.550  10.385 -53.301  1.00  1.280          H  
ATOM   5761  HA  ASP B 351      23.610  12.976 -52.508  1.00  1.330          H  
ATOM   5762 1HB  ASP B 351      23.055  11.341 -55.018  1.00  1.850          H  
ATOM   5763 2HB  ASP B 351      22.497  12.991 -54.803  1.00  1.850          H  
ATOM   5764  N   GLU B 352      21.346  10.594 -52.723  1.00  1.020          N  
ATOM   5765  CA  GLU B 352      19.981  10.241 -52.362  1.00  0.990          C  
ATOM   5766  C   GLU B 352      19.758  10.419 -50.865  1.00  0.950          C  
ATOM   5767  O   GLU B 352      18.712  10.931 -50.447  1.00  0.950          O  
ATOM   5768  CB  GLU B 352      19.678   8.805 -52.790  1.00  1.400          C  
ATOM   5769  CG  GLU B 352      19.586   8.629 -54.305  1.00  1.400          C  
ATOM   5770  CD  GLU B 352      19.428   7.200 -54.760  1.00  1.400          C  
ATOM   5771  OE1 GLU B 352      19.901   6.302 -54.085  1.00  1.400          O  
ATOM   5772  OE2 GLU B 352      18.828   7.001 -55.789  1.00  1.400          O  
ATOM   5773  H   GLU B 352      21.976   9.899 -53.099  1.00  1.220          H  
ATOM   5774  HA  GLU B 352      19.301  10.908 -52.889  1.00  1.190          H  
ATOM   5775 1HB  GLU B 352      20.450   8.150 -52.415  1.00  1.680          H  
ATOM   5776 2HB  GLU B 352      18.734   8.483 -52.349  1.00  1.680          H  
ATOM   5777 1HG  GLU B 352      18.733   9.203 -54.664  1.00  1.680          H  
ATOM   5778 2HG  GLU B 352      20.480   9.050 -54.759  1.00  1.680          H  
ATOM   5779  N   PHE B 353      20.755  10.037 -50.059  1.00  0.930          N  
ATOM   5780  CA  PHE B 353      20.645  10.176 -48.618  1.00  0.930          C  
ATOM   5781  C   PHE B 353      20.519  11.674 -48.308  1.00  0.970          C  
ATOM   5782  O   PHE B 353      19.690  12.085 -47.490  1.00  0.980          O  
ATOM   5783  CB  PHE B 353      21.853   9.589 -47.903  1.00  1.300          C  
ATOM   5784  CG  PHE B 353      21.639   9.402 -46.421  1.00  1.300          C  
ATOM   5785  CD1 PHE B 353      21.290   8.134 -45.938  1.00  1.300          C  
ATOM   5786  CD2 PHE B 353      21.706  10.449 -45.527  1.00  1.300          C  
ATOM   5787  CE1 PHE B 353      21.047   7.934 -44.610  1.00  1.300          C  
ATOM   5788  CE2 PHE B 353      21.437  10.244 -44.187  1.00  1.300          C  
ATOM   5789  CZ  PHE B 353      21.117   8.999 -43.738  1.00  1.300          C  
ATOM   5790  H   PHE B 353      21.572   9.570 -50.466  1.00  1.120          H  
ATOM   5791  HA  PHE B 353      19.750   9.667 -48.276  1.00  1.120          H  
ATOM   5792 1HB  PHE B 353      22.071   8.630 -48.349  1.00  1.560          H  
ATOM   5793 2HB  PHE B 353      22.725  10.230 -48.057  1.00  1.560          H  
ATOM   5794  HD1 PHE B 353      21.219   7.295 -46.638  1.00  1.560          H  
ATOM   5795  HD2 PHE B 353      21.959  11.443 -45.889  1.00  1.560          H  
ATOM   5796  HE1 PHE B 353      20.779   6.944 -44.244  1.00  1.560          H  
ATOM   5797  HE2 PHE B 353      21.477  11.065 -43.480  1.00  1.560          H  
ATOM   5798  HZ  PHE B 353      20.903   8.863 -42.691  1.00  1.560          H  
ATOM   5799  N   GLU B 354      21.379  12.501 -48.938  1.00  1.010          N  
ATOM   5800  CA  GLU B 354      21.336  13.944 -48.723  1.00  1.070          C  
ATOM   5801  C   GLU B 354      19.973  14.522 -49.072  1.00  1.090          C  
ATOM   5802  O   GLU B 354      19.478  15.407 -48.362  1.00  1.120          O  
ATOM   5803  CB  GLU B 354      22.432  14.668 -49.508  1.00  1.470          C  
ATOM   5804  CG  GLU B 354      22.437  16.193 -49.299  1.00  1.470          C  
ATOM   5805  CD  GLU B 354      23.595  16.899 -49.962  1.00  1.470          C  
ATOM   5806  OE1 GLU B 354      24.595  16.276 -50.195  1.00  1.470          O  
ATOM   5807  OE2 GLU B 354      23.459  18.071 -50.262  1.00  1.470          O  
ATOM   5808  H   GLU B 354      22.084  12.112 -49.575  1.00  1.210          H  
ATOM   5809  HA  GLU B 354      21.514  14.132 -47.673  1.00  1.280          H  
ATOM   5810 1HB  GLU B 354      23.406  14.272 -49.222  1.00  1.770          H  
ATOM   5811 2HB  GLU B 354      22.302  14.475 -50.573  1.00  1.770          H  
ATOM   5812 1HG  GLU B 354      21.513  16.596 -49.711  1.00  1.770          H  
ATOM   5813 2HG  GLU B 354      22.445  16.404 -48.230  1.00  1.770          H  
ATOM   5814  N   ASN B 355      19.358  14.044 -50.161  1.00  1.090          N  
ATOM   5815  CA  ASN B 355      18.036  14.535 -50.513  1.00  1.120          C  
ATOM   5816  C   ASN B 355      17.038  14.162 -49.416  1.00  1.070          C  
ATOM   5817  O   ASN B 355      16.283  15.014 -48.955  1.00  1.120          O  
ATOM   5818  CB  ASN B 355      17.582  13.974 -51.847  1.00  1.560          C  
ATOM   5819  CG  ASN B 355      18.312  14.569 -53.024  1.00  1.560          C  
ATOM   5820  OD1 ASN B 355      18.913  15.647 -52.945  1.00  1.560          O  
ATOM   5821  ND2 ASN B 355      18.267  13.876 -54.135  1.00  1.560          N  
ATOM   5822  H   ASN B 355      19.855  13.383 -50.768  1.00  1.310          H  
ATOM   5823  HA  ASN B 355      18.071  15.622 -50.578  1.00  1.340          H  
ATOM   5824 1HB  ASN B 355      17.736  12.896 -51.852  1.00  1.870          H  
ATOM   5825 2HB  ASN B 355      16.514  14.150 -51.967  1.00  1.870          H  
ATOM   5826 1HD2 ASN B 355      18.734  14.214 -54.951  1.00  1.870          H  
ATOM   5827 2HD2 ASN B 355      17.772  13.009 -54.166  1.00  1.870          H  
ATOM   5828  N   LEU B 356      17.127  12.937 -48.887  1.00  1.000          N  
ATOM   5829  CA  LEU B 356      16.218  12.517 -47.820  1.00  0.960          C  
ATOM   5830  C   LEU B 356      16.394  13.417 -46.585  1.00  0.990          C  
ATOM   5831  O   LEU B 356      15.424  13.730 -45.877  1.00  1.000          O  
ATOM   5832  CB  LEU B 356      16.470  11.037 -47.474  1.00  1.360          C  
ATOM   5833  CG  LEU B 356      16.057   9.966 -48.496  1.00  1.360          C  
ATOM   5834  CD1 LEU B 356      16.632   8.612 -48.048  1.00  1.360          C  
ATOM   5835  CD2 LEU B 356      14.542   9.868 -48.579  1.00  1.360          C  
ATOM   5836  H   LEU B 356      17.776  12.261 -49.306  1.00  1.200          H  
ATOM   5837  HA  LEU B 356      15.200  12.634 -48.176  1.00  1.150          H  
ATOM   5838 1HB  LEU B 356      17.528  10.915 -47.363  1.00  1.630          H  
ATOM   5839 2HB  LEU B 356      15.990  10.805 -46.538  1.00  1.630          H  
ATOM   5840  HG  LEU B 356      16.465  10.217 -49.474  1.00  1.630          H  
ATOM   5841 1HD1 LEU B 356      16.352   7.865 -48.771  1.00  1.630          H  
ATOM   5842 2HD1 LEU B 356      17.711   8.672 -47.993  1.00  1.630          H  
ATOM   5843 3HD1 LEU B 356      16.243   8.346 -47.082  1.00  1.630          H  
ATOM   5844 1HD2 LEU B 356      14.272   9.100 -49.299  1.00  1.630          H  
ATOM   5845 2HD2 LEU B 356      14.144   9.603 -47.606  1.00  1.630          H  
ATOM   5846 3HD2 LEU B 356      14.116  10.818 -48.902  1.00  1.630          H  
ATOM   5847  N   ILE B 357      17.624  13.865 -46.317  1.00  1.000          N  
ATOM   5848  CA  ILE B 357      17.833  14.780 -45.197  1.00  1.030          C  
ATOM   5849  C   ILE B 357      17.115  16.109 -45.481  1.00  1.120          C  
ATOM   5850  O   ILE B 357      16.344  16.597 -44.650  1.00  1.150          O  
ATOM   5851  CB  ILE B 357      19.337  15.079 -44.952  1.00  1.430          C  
ATOM   5852  CG1 ILE B 357      20.081  13.811 -44.467  1.00  1.430          C  
ATOM   5853  CG2 ILE B 357      19.478  16.221 -43.912  1.00  1.430          C  
ATOM   5854  CD1 ILE B 357      21.612  13.947 -44.498  1.00  1.430          C  
ATOM   5855  H   ILE B 357      18.403  13.520 -46.890  1.00  1.200          H  
ATOM   5856  HA  ILE B 357      17.407  14.354 -44.298  1.00  1.240          H  
ATOM   5857  HB  ILE B 357      19.801  15.389 -45.884  1.00  1.720          H  
ATOM   5858 1HG1 ILE B 357      19.769  13.593 -43.454  1.00  1.720          H  
ATOM   5859 2HG1 ILE B 357      19.799  12.975 -45.097  1.00  1.720          H  
ATOM   5860 1HG2 ILE B 357      20.517  16.452 -43.740  1.00  1.720          H  
ATOM   5861 2HG2 ILE B 357      18.987  17.125 -44.262  1.00  1.720          H  
ATOM   5862 3HG2 ILE B 357      19.019  15.909 -42.982  1.00  1.720          H  
ATOM   5863 1HD1 ILE B 357      22.076  13.049 -44.147  1.00  1.720          H  
ATOM   5864 2HD1 ILE B 357      21.945  14.140 -45.502  1.00  1.720          H  
ATOM   5865 3HD1 ILE B 357      21.931  14.752 -43.868  1.00  1.720          H  
ATOM   5866  N   LYS B 358      17.358  16.683 -46.665  1.00  1.160          N  
ATOM   5867  CA  LYS B 358      16.775  17.968 -47.076  1.00  1.250          C  
ATOM   5868  C   LYS B 358      15.249  17.959 -47.149  1.00  1.270          C  
ATOM   5869  O   LYS B 358      14.593  18.952 -46.830  1.00  1.340          O  
ATOM   5870  CB  LYS B 358      17.370  18.408 -48.409  1.00  1.710          C  
ATOM   5871  CG  LYS B 358      18.819  18.854 -48.301  1.00  1.710          C  
ATOM   5872  CD  LYS B 358      19.400  19.230 -49.653  1.00  1.710          C  
ATOM   5873  CE  LYS B 358      20.841  19.710 -49.510  1.00  1.710          C  
ATOM   5874  NZ  LYS B 358      21.479  19.982 -50.832  1.00  1.710          N  
ATOM   5875  H   LYS B 358      18.000  16.202 -47.305  1.00  1.390          H  
ATOM   5876  HA  LYS B 358      17.055  18.709 -46.329  1.00  1.500          H  
ATOM   5877 1HB  LYS B 358      17.326  17.575 -49.113  1.00  2.060          H  
ATOM   5878 2HB  LYS B 358      16.782  19.225 -48.823  1.00  2.060          H  
ATOM   5879 1HG  LYS B 358      18.884  19.711 -47.632  1.00  2.060          H  
ATOM   5880 2HG  LYS B 358      19.412  18.041 -47.877  1.00  2.060          H  
ATOM   5881 1HD  LYS B 358      19.385  18.351 -50.304  1.00  2.060          H  
ATOM   5882 2HD  LYS B 358      18.801  20.014 -50.110  1.00  2.060          H  
ATOM   5883 1HE  LYS B 358      20.853  20.623 -48.920  1.00  2.060          H  
ATOM   5884 2HE  LYS B 358      21.413  18.952 -48.988  1.00  2.060          H  
ATOM   5885 1HZ  LYS B 358      22.437  20.293 -50.685  1.00  2.060          H  
ATOM   5886 2HZ  LYS B 358      21.484  19.130 -51.389  1.00  2.060          H  
ATOM   5887 3HZ  LYS B 358      20.965  20.697 -51.320  1.00  2.060          H  
ATOM   5888  N   GLN B 359      14.690  16.816 -47.520  1.00  1.210          N  
ATOM   5889  CA  GLN B 359      13.259  16.594 -47.669  1.00  1.230          C  
ATOM   5890  C   GLN B 359      12.555  16.290 -46.354  1.00  1.210          C  
ATOM   5891  O   GLN B 359      11.344  16.070 -46.349  1.00  1.230          O  
ATOM   5892  CB  GLN B 359      13.018  15.414 -48.620  1.00  1.710          C  
ATOM   5893  CG  GLN B 359      13.428  15.654 -50.071  1.00  1.710          C  
ATOM   5894  CD  GLN B 359      13.383  14.382 -50.896  1.00  1.710          C  
ATOM   5895  OE1 GLN B 359      13.399  13.270 -50.354  1.00  1.710          O  
ATOM   5896  NE2 GLN B 359      13.330  14.536 -52.212  1.00  1.710          N  
ATOM   5897  H   GLN B 359      15.316  16.060 -47.807  1.00  1.450          H  
ATOM   5898  HA  GLN B 359      12.817  17.495 -48.091  1.00  1.480          H  
ATOM   5899 1HB  GLN B 359      13.582  14.555 -48.253  1.00  2.060          H  
ATOM   5900 2HB  GLN B 359      11.965  15.142 -48.604  1.00  2.060          H  
ATOM   5901 1HG  GLN B 359      12.721  16.358 -50.505  1.00  2.060          H  
ATOM   5902 2HG  GLN B 359      14.427  16.071 -50.113  1.00  2.060          H  
ATOM   5903 1HE2 GLN B 359      13.296  13.733 -52.811  1.00  2.060          H  
ATOM   5904 2HE2 GLN B 359      13.316  15.454 -52.611  1.00  2.060          H  
ATOM   5905  N   ASP B 360      13.297  16.266 -45.239  1.00  1.190          N  
ATOM   5906  CA  ASP B 360      12.758  15.912 -43.930  1.00  1.180          C  
ATOM   5907  C   ASP B 360      12.151  14.517 -43.959  1.00  1.090          C  
ATOM   5908  O   ASP B 360      11.062  14.289 -43.433  1.00  1.100          O  
ATOM   5909  CB  ASP B 360      11.674  16.907 -43.458  1.00  1.660          C  
ATOM   5910  CG  ASP B 360      11.395  16.832 -41.913  1.00  1.660          C  
ATOM   5911  OD1 ASP B 360      12.318  16.589 -41.177  1.00  1.660          O  
ATOM   5912  OD2 ASP B 360      10.243  16.959 -41.485  1.00  1.660          O  
ATOM   5913  H   ASP B 360      14.298  16.481 -45.286  1.00  1.430          H  
ATOM   5914  HA  ASP B 360      13.577  15.917 -43.210  1.00  1.420          H  
ATOM   5915 1HB  ASP B 360      11.985  17.920 -43.713  1.00  1.990          H  
ATOM   5916 2HB  ASP B 360      10.741  16.710 -43.989  1.00  1.990          H  
ATOM   5917  N   ALA B 361      12.844  13.573 -44.603  1.00  1.010          N  
ATOM   5918  CA  ALA B 361      12.360  12.213 -44.641  1.00  0.940          C  
ATOM   5919  C   ALA B 361      12.745  11.465 -43.366  1.00  0.880          C  
ATOM   5920  O   ALA B 361      12.083  10.485 -42.999  1.00  0.860          O  
ATOM   5921  CB  ALA B 361      12.905  11.513 -45.861  1.00  1.340          C  
ATOM   5922  H   ALA B 361      13.729  13.794 -45.067  1.00  1.210          H  
ATOM   5923  HA  ALA B 361      11.273  12.243 -44.706  1.00  1.130          H  
ATOM   5924 1HB  ALA B 361      12.508  10.514 -45.910  1.00  1.610          H  
ATOM   5925 2HB  ALA B 361      12.610  12.063 -46.757  1.00  1.610          H  
ATOM   5926 3HB  ALA B 361      13.977  11.484 -45.790  1.00  1.610          H  
ATOM   5927  N   PHE B 362      13.841  11.902 -42.730  1.00  0.880          N  
ATOM   5928  CA  PHE B 362      14.395  11.248 -41.551  1.00  0.830          C  
ATOM   5929  C   PHE B 362      13.885  11.765 -40.233  1.00  0.870          C  
ATOM   5930  O   PHE B 362      13.692  12.968 -40.043  1.00  0.950          O  
ATOM   5931  CB  PHE B 362      15.919  11.399 -41.489  1.00  1.180          C  
ATOM   5932  CG  PHE B 362      16.659  10.640 -42.489  1.00  1.180          C  
ATOM   5933  CD1 PHE B 362      17.182  11.255 -43.586  1.00  1.180          C  
ATOM   5934  CD2 PHE B 362      16.835   9.291 -42.339  1.00  1.180          C  
ATOM   5935  CE1 PHE B 362      17.854  10.542 -44.512  1.00  1.180          C  
ATOM   5936  CE2 PHE B 362      17.492   8.577 -43.280  1.00  1.180          C  
ATOM   5937  CZ  PHE B 362      17.989   9.205 -44.374  1.00  1.180          C  
ATOM   5938  H   PHE B 362      14.328  12.713 -43.088  1.00  1.060          H  
ATOM   5939  HA  PHE B 362      14.158  10.195 -41.602  1.00  1.000          H  
ATOM   5940 1HB  PHE B 362      16.182  12.448 -41.595  1.00  1.420          H  
ATOM   5941 2HB  PHE B 362      16.263  11.082 -40.512  1.00  1.420          H  
ATOM   5942  HD1 PHE B 362      17.058  12.314 -43.707  1.00  1.420          H  
ATOM   5943  HD2 PHE B 362      16.432   8.797 -41.459  1.00  1.420          H  
ATOM   5944  HE1 PHE B 362      18.284  11.038 -45.373  1.00  1.420          H  
ATOM   5945  HE2 PHE B 362      17.615   7.517 -43.161  1.00  1.420          H  
ATOM   5946  HZ  PHE B 362      18.510   8.640 -45.132  1.00  1.420          H  
ATOM   5947  N   ILE B 363      13.793  10.847 -39.284  1.00  0.810          N  
ATOM   5948  CA  ILE B 363      13.514  11.178 -37.902  1.00  0.840          C  
ATOM   5949  C   ILE B 363      14.841  11.615 -37.365  1.00  0.890          C  
ATOM   5950  O   ILE B 363      14.998  12.663 -36.731  1.00  1.010          O  
ATOM   5951  CB  ILE B 363      13.097   9.955 -37.067  1.00  1.160          C  
ATOM   5952  CG1 ILE B 363      11.822   9.422 -37.583  1.00  1.160          C  
ATOM   5953  CG2 ILE B 363      13.012  10.351 -35.552  1.00  1.160          C  
ATOM   5954  CD1 ILE B 363      11.481   8.087 -37.064  1.00  1.160          C  
ATOM   5955  H   ILE B 363      13.979   9.871 -39.537  1.00  0.970          H  
ATOM   5956  HA  ILE B 363      12.785  11.986 -37.836  1.00  1.010          H  
ATOM   5957  HB  ILE B 363      13.840   9.164 -37.187  1.00  1.400          H  
ATOM   5958 1HG1 ILE B 363      11.023  10.110 -37.337  1.00  1.400          H  
ATOM   5959 2HG1 ILE B 363      11.896   9.348 -38.662  1.00  1.400          H  
ATOM   5960 1HG2 ILE B 363      12.735   9.502 -34.947  1.00  1.400          H  
ATOM   5961 2HG2 ILE B 363      13.976  10.719 -35.201  1.00  1.400          H  
ATOM   5962 3HG2 ILE B 363      12.271  11.134 -35.429  1.00  1.400          H  
ATOM   5963 1HD1 ILE B 363      10.571   7.801 -37.521  1.00  1.400          H  
ATOM   5964 2HD1 ILE B 363      12.256   7.402 -37.331  1.00  1.400          H  
ATOM   5965 3HD1 ILE B 363      11.363   8.084 -35.992  1.00  1.400          H  
ATOM   5966  N   GLU B 364      15.805  10.755 -37.643  1.00  0.830          N  
ATOM   5967  CA  GLU B 364      17.162  10.917 -37.185  1.00  0.910          C  
ATOM   5968  C   GLU B 364      18.154  10.523 -38.247  1.00  0.770          C  
ATOM   5969  O   GLU B 364      17.850   9.675 -39.089  1.00  0.690          O  
ATOM   5970  CB  GLU B 364      17.387  10.046 -35.946  1.00  1.240          C  
ATOM   5971  CG  GLU B 364      17.127   8.523 -36.157  1.00  1.240          C  
ATOM   5972  CD  GLU B 364      18.284   7.716 -36.612  1.00  1.240          C  
ATOM   5973  OE1 GLU B 364      19.398   8.151 -36.512  1.00  1.240          O  
ATOM   5974  OE2 GLU B 364      18.041   6.597 -37.011  1.00  1.240          O  
ATOM   5975  H   GLU B 364      15.555   9.944 -38.213  1.00  1.000          H  
ATOM   5976  HA  GLU B 364      17.315  11.962 -36.936  1.00  1.090          H  
ATOM   5977 1HB  GLU B 364      18.411  10.165 -35.614  1.00  1.490          H  
ATOM   5978 2HB  GLU B 364      16.739  10.387 -35.136  1.00  1.490          H  
ATOM   5979 1HG  GLU B 364      16.791   8.095 -35.253  1.00  1.490          H  
ATOM   5980 2HG  GLU B 364      16.329   8.422 -36.878  1.00  1.490          H  
ATOM   5981  N   TRP B 365      19.329  11.130 -38.214  1.00  0.820          N  
ATOM   5982  CA  TRP B 365      20.408  10.656 -39.069  1.00  0.750          C  
ATOM   5983  C   TRP B 365      21.776  11.058 -38.526  1.00  0.770          C  
ATOM   5984  O   TRP B 365      21.927  12.009 -37.749  1.00  0.840          O  
ATOM   5985  CB  TRP B 365      20.249  11.141 -40.511  1.00  1.080          C  
ATOM   5986  CG  TRP B 365      20.321  12.570 -40.626  1.00  1.080          C  
ATOM   5987  CD1 TRP B 365      19.304  13.448 -40.480  1.00  1.080          C  
ATOM   5988  CD2 TRP B 365      21.501  13.350 -40.892  1.00  1.080          C  
ATOM   5989  NE1 TRP B 365      19.764  14.720 -40.627  1.00  1.080          N  
ATOM   5990  CE2 TRP B 365      21.113  14.678 -40.879  1.00  1.080          C  
ATOM   5991  CE3 TRP B 365      22.846  13.025 -41.131  1.00  1.080          C  
ATOM   5992  CZ2 TRP B 365      22.014  15.702 -41.089  1.00  1.080          C  
ATOM   5993  CZ3 TRP B 365      23.746  14.041 -41.334  1.00  1.080          C  
ATOM   5994  CH2 TRP B 365      23.345  15.349 -41.317  1.00  1.080          C  
ATOM   5995  H   TRP B 365      19.472  11.884 -37.533  1.00  0.980          H  
ATOM   5996  HA  TRP B 365      20.373   9.569 -39.076  1.00  0.900          H  
ATOM   5997 1HB  TRP B 365      21.036  10.709 -41.116  1.00  1.290          H  
ATOM   5998 2HB  TRP B 365      19.301  10.801 -40.921  1.00  1.290          H  
ATOM   5999  HD1 TRP B 365      18.272  13.175 -40.263  1.00  1.290          H  
ATOM   6000  HE1 TRP B 365      19.207  15.558 -40.556  1.00  1.290          H  
ATOM   6001  HE3 TRP B 365      23.173  11.991 -41.148  1.00  1.290          H  
ATOM   6002  HZ2 TRP B 365      21.713  16.749 -41.078  1.00  1.290          H  
ATOM   6003  HZ3 TRP B 365      24.787  13.779 -41.507  1.00  1.290          H  
ATOM   6004  HH2 TRP B 365      24.084  16.132 -41.483  1.00  1.290          H  
ATOM   6005  N   ALA B 366      22.793  10.356 -38.982  1.00  0.740          N  
ATOM   6006  CA  ALA B 366      24.157  10.654 -38.587  1.00  0.800          C  
ATOM   6007  C   ALA B 366      25.145  10.171 -39.634  1.00  0.800          C  
ATOM   6008  O   ALA B 366      24.781   9.464 -40.581  1.00  0.750          O  
ATOM   6009  CB  ALA B 366      24.447  10.034 -37.232  1.00  1.100          C  
ATOM   6010  H   ALA B 366      22.590   9.558 -39.592  1.00  0.890          H  
ATOM   6011  HA  ALA B 366      24.262  11.736 -38.510  1.00  0.960          H  
ATOM   6012 1HB  ALA B 366      25.464  10.272 -36.922  1.00  1.320          H  
ATOM   6013 2HB  ALA B 366      23.741  10.422 -36.495  1.00  1.320          H  
ATOM   6014 3HB  ALA B 366      24.333   8.984 -37.304  1.00  1.320          H  
ATOM   6015  N   CYS B 367      26.399  10.593 -39.482  1.00  0.880          N  
ATOM   6016  CA  CYS B 367      27.460  10.174 -40.385  1.00  0.890          C  
ATOM   6017  C   CYS B 367      28.705   9.795 -39.592  1.00  0.950          C  
ATOM   6018  O   CYS B 367      29.124  10.516 -38.683  1.00  1.100          O  
ATOM   6019  CB  CYS B 367      27.802  11.275 -41.389  1.00  1.240          C  
ATOM   6020  SG  CYS B 367      29.074  10.802 -42.594  1.00  1.240          S  
ATOM   6021  H   CYS B 367      26.632  11.196 -38.704  1.00  1.060          H  
ATOM   6022  HA  CYS B 367      27.120   9.299 -40.925  1.00  1.070          H  
ATOM   6023 1HB  CYS B 367      26.912  11.541 -41.930  1.00  1.490          H  
ATOM   6024 2HB  CYS B 367      28.146  12.162 -40.865  1.00  1.490          H  
ATOM   6025  HG  CYS B 367      28.612   9.542 -42.779  1.00  1.490          H  
ATOM   6026  N   TYR B 368      29.265   8.639 -39.932  1.00  0.900          N  
ATOM   6027  CA  TYR B 368      30.436   8.074 -39.268  1.00  0.990          C  
ATOM   6028  C   TYR B 368      31.302   7.347 -40.291  1.00  1.000          C  
ATOM   6029  O   TYR B 368      30.790   6.670 -41.179  1.00  0.920          O  
ATOM   6030  CB  TYR B 368      29.975   7.153 -38.131  1.00  1.350          C  
ATOM   6031  CG  TYR B 368      31.062   6.491 -37.327  1.00  1.350          C  
ATOM   6032  CD1 TYR B 368      31.796   7.222 -36.410  1.00  1.350          C  
ATOM   6033  CD2 TYR B 368      31.297   5.140 -37.473  1.00  1.350          C  
ATOM   6034  CE1 TYR B 368      32.773   6.606 -35.667  1.00  1.350          C  
ATOM   6035  CE2 TYR B 368      32.266   4.528 -36.713  1.00  1.350          C  
ATOM   6036  CZ  TYR B 368      33.003   5.256 -35.826  1.00  1.350          C  
ATOM   6037  OH  TYR B 368      33.963   4.643 -35.090  1.00  1.350          O  
ATOM   6038  H   TYR B 368      28.838   8.141 -40.716  1.00  1.080          H  
ATOM   6039  HA  TYR B 368      31.025   8.887 -38.847  1.00  1.190          H  
ATOM   6040 1HB  TYR B 368      29.344   7.721 -37.443  1.00  1.620          H  
ATOM   6041 2HB  TYR B 368      29.361   6.366 -38.551  1.00  1.620          H  
ATOM   6042  HD1 TYR B 368      31.605   8.287 -36.280  1.00  1.620          H  
ATOM   6043  HD2 TYR B 368      30.713   4.558 -38.184  1.00  1.620          H  
ATOM   6044  HE1 TYR B 368      33.358   7.182 -34.949  1.00  1.620          H  
ATOM   6045  HE2 TYR B 368      32.454   3.460 -36.823  1.00  1.620          H  
ATOM   6046  HH  TYR B 368      34.449   5.310 -34.590  1.00  1.620          H  
ATOM   6047  N   ASN B 369      32.625   7.522 -40.223  1.00  1.100          N  
ATOM   6048  CA  ASN B 369      33.532   6.874 -41.180  1.00  1.140          C  
ATOM   6049  C   ASN B 369      33.145   7.178 -42.628  1.00  1.090          C  
ATOM   6050  O   ASN B 369      33.164   6.293 -43.489  1.00  1.080          O  
ATOM   6051  CB  ASN B 369      33.628   5.369 -40.979  1.00  1.580          C  
ATOM   6052  CG  ASN B 369      34.280   4.959 -39.704  1.00  1.580          C  
ATOM   6053  OD1 ASN B 369      35.101   5.683 -39.119  1.00  1.580          O  
ATOM   6054  ND2 ASN B 369      33.969   3.767 -39.279  1.00  1.580          N  
ATOM   6055  H   ASN B 369      33.022   8.103 -39.495  1.00  1.320          H  
ATOM   6056  HA  ASN B 369      34.530   7.289 -41.032  1.00  1.370          H  
ATOM   6057 1HB  ASN B 369      32.631   4.930 -41.010  1.00  1.900          H  
ATOM   6058 2HB  ASN B 369      34.191   4.934 -41.803  1.00  1.900          H  
ATOM   6059 1HD2 ASN B 369      34.387   3.410 -38.444  1.00  1.900          H  
ATOM   6060 2HD2 ASN B 369      33.318   3.208 -39.793  1.00  1.900          H  
ATOM   6061  N   ASN B 370      32.785   8.440 -42.865  1.00  1.090          N  
ATOM   6062  CA  ASN B 370      32.414   9.020 -44.153  1.00  1.090          C  
ATOM   6063  C   ASN B 370      31.176   8.428 -44.832  1.00  1.000          C  
ATOM   6064  O   ASN B 370      30.974   8.646 -46.034  1.00  0.990          O  
ATOM   6065  CB  ASN B 370      33.603   8.952 -45.092  1.00  1.530          C  
ATOM   6066  CG  ASN B 370      34.782   9.715 -44.554  1.00  1.530          C  
ATOM   6067  OD1 ASN B 370      34.634  10.797 -43.968  1.00  1.530          O  
ATOM   6068  ND2 ASN B 370      35.959   9.171 -44.738  1.00  1.530          N  
ATOM   6069  H   ASN B 370      32.797   9.070 -42.075  1.00  1.310          H  
ATOM   6070  HA  ASN B 370      32.187  10.074 -43.979  1.00  1.310          H  
ATOM   6071 1HB  ASN B 370      33.890   7.916 -45.266  1.00  1.830          H  
ATOM   6072 2HB  ASN B 370      33.328   9.376 -46.056  1.00  1.830          H  
ATOM   6073 1HD2 ASN B 370      36.781   9.631 -44.402  1.00  1.830          H  
ATOM   6074 2HD2 ASN B 370      36.037   8.296 -45.216  1.00  1.830          H  
ATOM   6075  N   HIS B 371      30.310   7.761 -44.070  1.00  0.950          N  
ATOM   6076  CA  HIS B 371      29.067   7.223 -44.615  1.00  0.880          C  
ATOM   6077  C   HIS B 371      27.881   7.596 -43.740  1.00  0.830          C  
ATOM   6078  O   HIS B 371      28.018   7.838 -42.538  1.00  0.840          O  
ATOM   6079  CB  HIS B 371      29.139   5.705 -44.780  1.00  1.260          C  
ATOM   6080  CG  HIS B 371      30.139   5.239 -45.803  1.00  1.260          C  
ATOM   6081  ND1 HIS B 371      31.487   5.114 -45.532  1.00  1.260          N  
ATOM   6082  CD2 HIS B 371      29.982   4.882 -47.098  1.00  1.260          C  
ATOM   6083  CE1 HIS B 371      32.113   4.698 -46.614  1.00  1.260          C  
ATOM   6084  NE2 HIS B 371      31.222   4.548 -47.584  1.00  1.260          N  
ATOM   6085  H   HIS B 371      30.540   7.568 -43.091  1.00  1.140          H  
ATOM   6086  HA  HIS B 371      28.886   7.651 -45.599  1.00  1.060          H  
ATOM   6087 1HB  HIS B 371      29.402   5.256 -43.819  1.00  1.510          H  
ATOM   6088 2HB  HIS B 371      28.161   5.332 -45.065  1.00  1.510          H  
ATOM   6089  HD1 HIS B 371      31.976   5.444 -44.694  1.00  1.510          H  
ATOM   6090  HD2 HIS B 371      29.113   4.827 -47.750  1.00  1.510          H  
ATOM   6091  HE1 HIS B 371      33.190   4.541 -46.596  1.00  1.510          H  
ATOM   6092  N   TYR B 372      26.702   7.635 -44.339  1.00  0.790          N  
ATOM   6093  CA  TYR B 372      25.502   8.040 -43.625  1.00  0.750          C  
ATOM   6094  C   TYR B 372      24.571   6.905 -43.263  1.00  0.660          C  
ATOM   6095  O   TYR B 372      24.569   5.842 -43.909  1.00  0.650          O  
ATOM   6096  CB  TYR B 372      24.709   9.009 -44.459  1.00  1.070          C  
ATOM   6097  CG  TYR B 372      25.327  10.297 -44.748  1.00  1.070          C  
ATOM   6098  CD1 TYR B 372      26.198  10.417 -45.814  1.00  1.070          C  
ATOM   6099  CD2 TYR B 372      24.995  11.388 -43.984  1.00  1.070          C  
ATOM   6100  CE1 TYR B 372      26.751  11.636 -46.101  1.00  1.070          C  
ATOM   6101  CE2 TYR B 372      25.542  12.610 -44.272  1.00  1.070          C  
ATOM   6102  CZ  TYR B 372      26.417  12.740 -45.320  1.00  1.070          C  
ATOM   6103  OH  TYR B 372      26.959  13.972 -45.601  1.00  1.070          O  
ATOM   6104  H   TYR B 372      26.626   7.399 -45.325  1.00  0.950          H  
ATOM   6105  HA  TYR B 372      25.796   8.528 -42.701  1.00  0.900          H  
ATOM   6106 1HB  TYR B 372      24.419   8.556 -45.378  1.00  1.280          H  
ATOM   6107 2HB  TYR B 372      23.839   9.206 -43.910  1.00  1.280          H  
ATOM   6108  HD1 TYR B 372      26.446   9.550 -46.424  1.00  1.280          H  
ATOM   6109  HD2 TYR B 372      24.297  11.279 -43.154  1.00  1.280          H  
ATOM   6110  HE1 TYR B 372      27.441  11.738 -46.938  1.00  1.280          H  
ATOM   6111  HE2 TYR B 372      25.286  13.478 -43.679  1.00  1.280          H  
ATOM   6112  HH  TYR B 372      27.550  13.897 -46.354  1.00  1.280          H  
ATOM   6113  N   TYR B 373      23.770   7.152 -42.226  1.00  0.630          N  
ATOM   6114  CA  TYR B 373      22.717   6.242 -41.816  1.00  0.560          C  
ATOM   6115  C   TYR B 373      21.586   6.936 -41.033  1.00  0.580          C  
ATOM   6116  O   TYR B 373      21.803   7.974 -40.399  1.00  0.630          O  
ATOM   6117  CB  TYR B 373      23.342   5.123 -40.992  1.00  0.810          C  
ATOM   6118  CG  TYR B 373      24.079   5.629 -39.768  1.00  0.810          C  
ATOM   6119  CD1 TYR B 373      23.420   5.749 -38.567  1.00  0.810          C  
ATOM   6120  CD2 TYR B 373      25.431   5.981 -39.858  1.00  0.810          C  
ATOM   6121  CE1 TYR B 373      24.088   6.200 -37.462  1.00  0.810          C  
ATOM   6122  CE2 TYR B 373      26.097   6.435 -38.744  1.00  0.810          C  
ATOM   6123  CZ  TYR B 373      25.432   6.538 -37.546  1.00  0.810          C  
ATOM   6124  OH  TYR B 373      26.090   6.980 -36.416  1.00  0.810          O  
ATOM   6125  H   TYR B 373      23.912   8.024 -41.706  1.00  0.760          H  
ATOM   6126  HA  TYR B 373      22.289   5.819 -42.705  1.00  0.670          H  
ATOM   6127 1HB  TYR B 373      22.566   4.427 -40.668  1.00  0.970          H  
ATOM   6128 2HB  TYR B 373      24.045   4.565 -41.606  1.00  0.970          H  
ATOM   6129  HD1 TYR B 373      22.368   5.481 -38.488  1.00  0.970          H  
ATOM   6130  HD2 TYR B 373      25.962   5.894 -40.807  1.00  0.970          H  
ATOM   6131  HE1 TYR B 373      23.556   6.286 -36.518  1.00  0.970          H  
ATOM   6132  HE2 TYR B 373      27.141   6.706 -38.812  1.00  0.970          H  
ATOM   6133  HH  TYR B 373      25.486   6.962 -35.667  1.00  0.970          H  
ATOM   6134  N   GLY B 374      20.385   6.331 -41.033  1.00  0.550          N  
ATOM   6135  CA  GLY B 374      19.279   6.850 -40.200  1.00  0.570          C  
ATOM   6136  C   GLY B 374      17.875   6.282 -40.486  1.00  0.530          C  
ATOM   6137  O   GLY B 374      17.590   5.754 -41.567  1.00  0.490          O  
ATOM   6138  H   GLY B 374      20.259   5.521 -41.646  1.00  0.660          H  
ATOM   6139 1HA  GLY B 374      19.520   6.684 -39.148  1.00  0.680          H  
ATOM   6140 2HA  GLY B 374      19.234   7.930 -40.325  1.00  0.680          H  
ATOM   6141  N   THR B 375      16.988   6.432 -39.501  1.00  0.550          N  
ATOM   6142  CA  THR B 375      15.600   5.966 -39.530  1.00  0.540          C  
ATOM   6143  C   THR B 375      14.650   6.977 -40.177  1.00  0.610          C  
ATOM   6144  O   THR B 375      14.599   8.156 -39.777  1.00  0.670          O  
ATOM   6145  CB  THR B 375      15.074   5.720 -38.095  1.00  0.760          C  
ATOM   6146  OG1 THR B 375      15.925   4.801 -37.425  1.00  0.760          O  
ATOM   6147  CG2 THR B 375      13.665   5.104 -38.152  1.00  0.760          C  
ATOM   6148  H   THR B 375      17.331   6.833 -38.629  1.00  0.660          H  
ATOM   6149  HA  THR B 375      15.555   5.038 -40.097  1.00  0.650          H  
ATOM   6150  HB  THR B 375      15.037   6.653 -37.548  1.00  0.910          H  
ATOM   6151  HG1 THR B 375      16.753   5.289 -37.193  1.00  0.910          H  
ATOM   6152 1HG2 THR B 375      13.313   4.938 -37.144  1.00  0.910          H  
ATOM   6153 2HG2 THR B 375      12.971   5.762 -38.659  1.00  0.910          H  
ATOM   6154 3HG2 THR B 375      13.708   4.154 -38.687  1.00  0.910          H  
ATOM   6155  N   LEU B 376      13.873   6.483 -41.148  1.00  0.610          N  
ATOM   6156  CA  LEU B 376      12.877   7.263 -41.883  1.00  0.680          C  
ATOM   6157  C   LEU B 376      11.503   7.283 -41.194  1.00  0.710          C  
ATOM   6158  O   LEU B 376      11.004   6.259 -40.682  1.00  0.700          O  
ATOM   6159  CB  LEU B 376      12.793   6.731 -43.328  1.00  0.920          C  
ATOM   6160  CG  LEU B 376      14.107   6.908 -44.195  1.00  0.920          C  
ATOM   6161  CD1 LEU B 376      13.989   6.152 -45.504  1.00  0.920          C  
ATOM   6162  CD2 LEU B 376      14.291   8.378 -44.530  1.00  0.920          C  
ATOM   6163  H   LEU B 376      14.001   5.511 -41.390  1.00  0.730          H  
ATOM   6164  HA  LEU B 376      13.211   8.285 -41.922  1.00  0.820          H  
ATOM   6165 1HB  LEU B 376      12.546   5.673 -43.295  1.00  1.110          H  
ATOM   6166 2HB  LEU B 376      11.983   7.258 -43.837  1.00  1.110          H  
ATOM   6167  HG  LEU B 376      14.971   6.537 -43.638  1.00  1.110          H  
ATOM   6168 1HD1 LEU B 376      14.899   6.298 -46.087  1.00  1.110          H  
ATOM   6169 2HD1 LEU B 376      13.856   5.088 -45.299  1.00  1.110          H  
ATOM   6170 3HD1 LEU B 376      13.135   6.527 -46.067  1.00  1.110          H  
ATOM   6171 1HD2 LEU B 376      15.177   8.508 -45.124  1.00  1.110          H  
ATOM   6172 2HD2 LEU B 376      13.437   8.707 -45.084  1.00  1.110          H  
ATOM   6173 3HD2 LEU B 376      14.385   8.966 -43.647  1.00  1.110          H  
ATOM   6174  N   LYS B 377      10.872   8.461 -41.265  1.00  0.780          N  
ATOM   6175  CA  LYS B 377       9.581   8.714 -40.635  1.00  0.840          C  
ATOM   6176  C   LYS B 377       8.476   7.779 -41.075  1.00  0.870          C  
ATOM   6177  O   LYS B 377       7.665   7.366 -40.249  1.00  0.890          O  
ATOM   6178  CB  LYS B 377       9.121  10.151 -40.902  1.00  1.150          C  
ATOM   6179  CG  LYS B 377       9.908  11.230 -40.174  1.00  1.150          C  
ATOM   6180  CD  LYS B 377       9.380  12.639 -40.499  1.00  1.150          C  
ATOM   6181  CE  LYS B 377      10.177  13.712 -39.753  1.00  1.150          C  
ATOM   6182  NZ  LYS B 377       9.635  15.102 -39.966  1.00  1.150          N  
ATOM   6183  H   LYS B 377      11.340   9.226 -41.769  1.00  0.940          H  
ATOM   6184  HA  LYS B 377       9.700   8.588 -39.563  1.00  1.010          H  
ATOM   6185 1HB  LYS B 377       9.197  10.359 -41.971  1.00  1.380          H  
ATOM   6186 2HB  LYS B 377       8.071  10.252 -40.622  1.00  1.380          H  
ATOM   6187 1HG  LYS B 377       9.822  11.070 -39.104  1.00  1.380          H  
ATOM   6188 2HG  LYS B 377      10.957  11.168 -40.454  1.00  1.380          H  
ATOM   6189 1HD  LYS B 377       9.488  12.826 -41.574  1.00  1.380          H  
ATOM   6190 2HD  LYS B 377       8.328  12.717 -40.233  1.00  1.380          H  
ATOM   6191 1HE  LYS B 377      10.163  13.485 -38.689  1.00  1.380          H  
ATOM   6192 2HE  LYS B 377      11.207  13.689 -40.107  1.00  1.380          H  
ATOM   6193 1HZ  LYS B 377      10.203  15.776 -39.467  1.00  1.380          H  
ATOM   6194 2HZ  LYS B 377       9.656  15.377 -40.962  1.00  1.380          H  
ATOM   6195 3HZ  LYS B 377       8.696  15.166 -39.644  1.00  1.380          H  
ATOM   6196  N   SER B 378       8.439   7.420 -42.354  1.00  0.890          N  
ATOM   6197  CA  SER B 378       7.353   6.592 -42.858  1.00  0.990          C  
ATOM   6198  C   SER B 378       7.247   5.205 -42.227  1.00  0.990          C  
ATOM   6199  O   SER B 378       6.134   4.669 -42.123  1.00  1.360          O  
ATOM   6200  CB  SER B 378       7.490   6.442 -44.360  1.00  1.350          C  
ATOM   6201  OG  SER B 378       8.646   5.718 -44.697  1.00  1.350          O  
ATOM   6202  H   SER B 378       9.143   7.760 -42.992  1.00  1.070          H  
ATOM   6203  HA  SER B 378       6.419   7.120 -42.653  1.00  1.190          H  
ATOM   6204 1HB  SER B 378       6.612   5.931 -44.753  1.00  1.620          H  
ATOM   6205 2HB  SER B 378       7.528   7.427 -44.821  1.00  1.620          H  
ATOM   6206  HG  SER B 378       8.630   5.629 -45.657  1.00  1.620          H  
ATOM   6207  N   GLN B 379       8.352   4.630 -41.736  1.00  1.000          N  
ATOM   6208  CA  GLN B 379       8.208   3.312 -41.143  1.00  1.050          C  
ATOM   6209  C   GLN B 379       7.797   3.503 -39.709  1.00  0.880          C  
ATOM   6210  O   GLN B 379       7.007   2.721 -39.169  1.00  0.870          O  
ATOM   6211  CB  GLN B 379       9.481   2.488 -41.245  1.00  1.450          C  
ATOM   6212  CG  GLN B 379       9.860   2.061 -42.661  1.00  1.450          C  
ATOM   6213  CD  GLN B 379      11.170   1.315 -42.636  1.00  1.450          C  
ATOM   6214  OE1 GLN B 379      11.253   0.147 -42.221  1.00  1.450          O  
ATOM   6215  NE2 GLN B 379      12.206   2.001 -43.040  1.00  1.450          N  
ATOM   6216  H   GLN B 379       9.264   5.094 -41.768  1.00  1.200          H  
ATOM   6217  HA  GLN B 379       7.414   2.772 -41.657  1.00  1.260          H  
ATOM   6218 1HB  GLN B 379      10.314   3.063 -40.834  1.00  1.740          H  
ATOM   6219 2HB  GLN B 379       9.370   1.592 -40.649  1.00  1.740          H  
ATOM   6220 1HG  GLN B 379       9.085   1.406 -43.059  1.00  1.740          H  
ATOM   6221 2HG  GLN B 379       9.968   2.948 -43.287  1.00  1.740          H  
ATOM   6222 1HE2 GLN B 379      13.150   1.619 -42.996  1.00  1.740          H  
ATOM   6223 2HE2 GLN B 379      12.085   2.939 -43.351  1.00  1.740          H  
ATOM   6224  N   ALA B 380       8.315   4.559 -39.083  1.00  0.830          N  
ATOM   6225  CA  ALA B 380       7.904   4.798 -37.723  1.00  0.780          C  
ATOM   6226  C   ALA B 380       6.411   5.066 -37.674  1.00  0.820          C  
ATOM   6227  O   ALA B 380       5.708   4.574 -36.789  1.00  0.830          O  
ATOM   6228  CB  ALA B 380       8.653   5.962 -37.133  1.00  1.110          C  
ATOM   6229  H   ALA B 380       9.006   5.161 -39.550  1.00  1.000          H  
ATOM   6230  HA  ALA B 380       8.098   3.901 -37.159  1.00  0.940          H  
ATOM   6231 1HB  ALA B 380       8.343   6.129 -36.105  1.00  1.330          H  
ATOM   6232 2HB  ALA B 380       9.713   5.733 -37.166  1.00  1.330          H  
ATOM   6233 3HB  ALA B 380       8.440   6.853 -37.725  1.00  1.330          H  
ATOM   6234  N   GLU B 381       5.899   5.827 -38.647  1.00  0.920          N  
ATOM   6235  CA  GLU B 381       4.481   6.106 -38.635  1.00  1.120          C  
ATOM   6236  C   GLU B 381       3.668   4.845 -38.826  1.00  1.150          C  
ATOM   6237  O   GLU B 381       2.677   4.652 -38.125  1.00  1.220          O  
ATOM   6238  CB  GLU B 381       4.081   7.141 -39.686  1.00  1.490          C  
ATOM   6239  CG  GLU B 381       4.528   8.579 -39.380  1.00  1.490          C  
ATOM   6240  CD  GLU B 381       3.993   9.592 -40.363  1.00  1.490          C  
ATOM   6241  OE1 GLU B 381       3.344   9.197 -41.310  1.00  1.490          O  
ATOM   6242  OE2 GLU B 381       4.236  10.766 -40.164  1.00  1.490          O  
ATOM   6243  H   GLU B 381       6.507   6.241 -39.358  1.00  1.100          H  
ATOM   6244  HA  GLU B 381       4.229   6.518 -37.661  1.00  1.340          H  
ATOM   6245 1HB  GLU B 381       4.532   6.860 -40.640  1.00  1.790          H  
ATOM   6246 2HB  GLU B 381       3.016   7.120 -39.819  1.00  1.790          H  
ATOM   6247 1HG  GLU B 381       4.187   8.845 -38.380  1.00  1.790          H  
ATOM   6248 2HG  GLU B 381       5.614   8.618 -39.381  1.00  1.790          H  
ATOM   6249  N   GLN B 382       4.083   3.932 -39.716  1.00  1.150          N  
ATOM   6250  CA  GLN B 382       3.284   2.727 -39.882  1.00  1.290          C  
ATOM   6251  C   GLN B 382       3.142   1.975 -38.567  1.00  1.130          C  
ATOM   6252  O   GLN B 382       2.031   1.569 -38.188  1.00  1.200          O  
ATOM   6253  CB  GLN B 382       3.897   1.787 -40.925  1.00  1.750          C  
ATOM   6254  CG  GLN B 382       3.066   0.515 -41.160  1.00  1.750          C  
ATOM   6255  CD  GLN B 382       3.644  -0.394 -42.209  1.00  1.750          C  
ATOM   6256  OE1 GLN B 382       4.739  -0.168 -42.727  1.00  1.750          O  
ATOM   6257  NE2 GLN B 382       2.907  -1.445 -42.532  1.00  1.750          N  
ATOM   6258  H   GLN B 382       4.892   4.113 -40.324  1.00  1.380          H  
ATOM   6259  HA  GLN B 382       2.290   3.019 -40.216  1.00  1.550          H  
ATOM   6260 1HB  GLN B 382       4.010   2.317 -41.872  1.00  2.100          H  
ATOM   6261 2HB  GLN B 382       4.899   1.489 -40.598  1.00  2.100          H  
ATOM   6262 1HG  GLN B 382       3.017  -0.052 -40.229  1.00  2.100          H  
ATOM   6263 2HG  GLN B 382       2.063   0.802 -41.471  1.00  2.100          H  
ATOM   6264 1HE2 GLN B 382       3.231  -2.093 -43.225  1.00  2.100          H  
ATOM   6265 2HE2 GLN B 382       2.020  -1.595 -42.087  1.00  2.100          H  
ATOM   6266  N   ALA B 383       4.258   1.809 -37.852  1.00  0.950          N  
ATOM   6267  CA  ALA B 383       4.216   1.072 -36.599  1.00  0.870          C  
ATOM   6268  C   ALA B 383       3.323   1.699 -35.560  1.00  0.810          C  
ATOM   6269  O   ALA B 383       2.476   1.038 -34.951  1.00  0.830          O  
ATOM   6270  CB  ALA B 383       5.584   1.042 -35.975  1.00  1.250          C  
ATOM   6271  H   ALA B 383       5.150   2.173 -38.219  1.00  1.140          H  
ATOM   6272  HA  ALA B 383       3.865   0.064 -36.813  1.00  1.040          H  
ATOM   6273 1HB  ALA B 383       5.547   0.480 -35.043  1.00  1.500          H  
ATOM   6274 2HB  ALA B 383       6.262   0.610 -36.639  1.00  1.500          H  
ATOM   6275 3HB  ALA B 383       5.894   2.060 -35.772  1.00  1.500          H  
ATOM   6276  N   ILE B 384       3.489   2.999 -35.386  1.00  0.800          N  
ATOM   6277  CA  ILE B 384       2.819   3.698 -34.320  1.00  0.830          C  
ATOM   6278  C   ILE B 384       1.339   3.888 -34.605  1.00  0.900          C  
ATOM   6279  O   ILE B 384       0.510   3.659 -33.714  1.00  0.930          O  
ATOM   6280  CB  ILE B 384       3.579   5.001 -34.034  1.00  1.150          C  
ATOM   6281  CG1 ILE B 384       5.084   4.641 -33.601  1.00  1.150          C  
ATOM   6282  CG2 ILE B 384       2.865   5.800 -32.956  1.00  1.150          C  
ATOM   6283  CD1 ILE B 384       5.269   3.801 -32.363  1.00  1.150          C  
ATOM   6284  H   ILE B 384       4.167   3.504 -35.967  1.00  0.960          H  
ATOM   6285  HA  ILE B 384       2.879   3.080 -33.432  1.00  1.000          H  
ATOM   6286  HB  ILE B 384       3.644   5.596 -34.949  1.00  1.380          H  
ATOM   6287 1HG1 ILE B 384       5.550   4.101 -34.408  1.00  1.380          H  
ATOM   6288 2HG1 ILE B 384       5.625   5.541 -33.452  1.00  1.380          H  
ATOM   6289 1HG2 ILE B 384       3.393   6.704 -32.747  1.00  1.380          H  
ATOM   6290 2HG2 ILE B 384       1.866   6.050 -33.293  1.00  1.380          H  
ATOM   6291 3HG2 ILE B 384       2.799   5.216 -32.044  1.00  1.380          H  
ATOM   6292 1HD1 ILE B 384       6.323   3.651 -32.216  1.00  1.380          H  
ATOM   6293 2HD1 ILE B 384       4.867   4.323 -31.508  1.00  1.380          H  
ATOM   6294 3HD1 ILE B 384       4.793   2.830 -32.456  1.00  1.380          H  
ATOM   6295  N   LYS B 385       0.999   4.306 -35.833  1.00  0.960          N  
ATOM   6296  CA  LYS B 385      -0.386   4.511 -36.265  1.00  1.060          C  
ATOM   6297  C   LYS B 385      -1.189   3.222 -36.170  1.00  1.050          C  
ATOM   6298  O   LYS B 385      -2.368   3.242 -35.844  1.00  1.130          O  
ATOM   6299  CB  LYS B 385      -0.451   5.027 -37.703  1.00  1.440          C  
ATOM   6300  CG  LYS B 385      -0.004   6.474 -37.912  1.00  1.440          C  
ATOM   6301  CD  LYS B 385      -0.065   6.829 -39.399  1.00  1.440          C  
ATOM   6302  CE  LYS B 385       0.282   8.284 -39.682  1.00  1.440          C  
ATOM   6303  NZ  LYS B 385       0.281   8.569 -41.157  1.00  1.440          N  
ATOM   6304  H   LYS B 385       1.740   4.480 -36.514  1.00  1.150          H  
ATOM   6305  HA  LYS B 385      -0.854   5.248 -35.608  1.00  1.270          H  
ATOM   6306 1HB  LYS B 385       0.162   4.389 -38.339  1.00  1.730          H  
ATOM   6307 2HB  LYS B 385      -1.474   4.945 -38.061  1.00  1.730          H  
ATOM   6308 1HG  LYS B 385      -0.661   7.140 -37.353  1.00  1.730          H  
ATOM   6309 2HG  LYS B 385       1.016   6.601 -37.547  1.00  1.730          H  
ATOM   6310 1HD  LYS B 385       0.646   6.198 -39.934  1.00  1.730          H  
ATOM   6311 2HD  LYS B 385      -1.052   6.623 -39.788  1.00  1.730          H  
ATOM   6312 1HE  LYS B 385      -0.449   8.932 -39.198  1.00  1.730          H  
ATOM   6313 2HE  LYS B 385       1.263   8.504 -39.279  1.00  1.730          H  
ATOM   6314 1HZ  LYS B 385       0.523   9.536 -41.318  1.00  1.730          H  
ATOM   6315 2HZ  LYS B 385       0.958   7.975 -41.628  1.00  1.730          H  
ATOM   6316 3HZ  LYS B 385      -0.647   8.377 -41.538  1.00  1.730          H  
ATOM   6317  N   SER B 386      -0.534   2.086 -36.392  1.00  0.990          N  
ATOM   6318  CA  SER B 386      -1.182   0.786 -36.344  1.00  1.000          C  
ATOM   6319  C   SER B 386      -1.375   0.264 -34.913  1.00  0.970          C  
ATOM   6320  O   SER B 386      -1.967  -0.802 -34.721  1.00  1.010          O  
ATOM   6321  CB  SER B 386      -0.351  -0.224 -37.117  1.00  1.400          C  
ATOM   6322  OG  SER B 386      -0.256   0.121 -38.473  1.00  1.400          O  
ATOM   6323  H   SER B 386       0.437   2.110 -36.712  1.00  1.190          H  
ATOM   6324  HA  SER B 386      -2.162   0.878 -36.812  1.00  1.200          H  
ATOM   6325 1HB  SER B 386       0.651  -0.278 -36.682  1.00  1.680          H  
ATOM   6326 2HB  SER B 386      -0.803  -1.208 -37.022  1.00  1.680          H  
ATOM   6327  HG  SER B 386       0.434   0.817 -38.511  1.00  1.680          H  
ATOM   6328  N   GLY B 387      -0.844   0.977 -33.903  1.00  0.940          N  
ATOM   6329  CA  GLY B 387      -0.941   0.532 -32.519  1.00  0.960          C  
ATOM   6330  C   GLY B 387       0.089  -0.540 -32.178  1.00  0.890          C  
ATOM   6331  O   GLY B 387      -0.118  -1.342 -31.261  1.00  0.920          O  
ATOM   6332  H   GLY B 387      -0.381   1.869 -34.079  1.00  1.130          H  
ATOM   6333 1HA  GLY B 387      -0.808   1.390 -31.861  1.00  1.150          H  
ATOM   6334 2HA  GLY B 387      -1.942   0.151 -32.333  1.00  1.150          H  
ATOM   6335  N   ILE B 388       1.184  -0.588 -32.940  1.00  0.850          N  
ATOM   6336  CA  ILE B 388       2.233  -1.573 -32.777  1.00  0.860          C  
ATOM   6337  C   ILE B 388       3.493  -0.845 -32.303  1.00  0.830          C  
ATOM   6338  O   ILE B 388       3.792   0.259 -32.742  1.00  0.940          O  
ATOM   6339  CB  ILE B 388       2.447  -2.343 -34.100  1.00  1.200          C  
ATOM   6340  CG1 ILE B 388       1.086  -2.969 -34.604  1.00  1.200          C  
ATOM   6341  CG2 ILE B 388       3.472  -3.424 -33.910  1.00  1.200          C  
ATOM   6342  CD1 ILE B 388       0.422  -3.999 -33.676  1.00  1.200          C  
ATOM   6343  H   ILE B 388       1.360   0.116 -33.663  1.00  1.020          H  
ATOM   6344  HA  ILE B 388       1.952  -2.279 -31.997  1.00  1.030          H  
ATOM   6345  HB  ILE B 388       2.790  -1.647 -34.866  1.00  1.440          H  
ATOM   6346 1HG1 ILE B 388       0.375  -2.160 -34.749  1.00  1.440          H  
ATOM   6347 2HG1 ILE B 388       1.263  -3.443 -35.565  1.00  1.440          H  
ATOM   6348 1HG2 ILE B 388       3.626  -3.962 -34.843  1.00  1.440          H  
ATOM   6349 2HG2 ILE B 388       4.401  -2.970 -33.596  1.00  1.440          H  
ATOM   6350 3HG2 ILE B 388       3.152  -4.122 -33.155  1.00  1.440          H  
ATOM   6351 1HD1 ILE B 388      -0.506  -4.338 -34.135  1.00  1.440          H  
ATOM   6352 2HD1 ILE B 388       1.069  -4.858 -33.518  1.00  1.440          H  
ATOM   6353 3HD1 ILE B 388       0.187  -3.546 -32.716  1.00  1.440          H  
ATOM   6354  N   ASN B 389       4.183  -1.402 -31.332  1.00  0.740          N  
ATOM   6355  CA  ASN B 389       5.357  -0.724 -30.819  1.00  0.740          C  
ATOM   6356  C   ASN B 389       6.517  -0.782 -31.808  1.00  0.670          C  
ATOM   6357  O   ASN B 389       6.865  -1.845 -32.313  1.00  0.790          O  
ATOM   6358  CB  ASN B 389       5.727  -1.322 -29.499  1.00  1.040          C  
ATOM   6359  CG  ASN B 389       4.740  -1.024 -28.423  1.00  1.040          C  
ATOM   6360  OD1 ASN B 389       4.121   0.054 -28.324  1.00  1.040          O  
ATOM   6361  ND2 ASN B 389       4.558  -1.982 -27.569  1.00  1.040          N  
ATOM   6362  H   ASN B 389       3.934  -2.336 -30.997  1.00  0.890          H  
ATOM   6363  HA  ASN B 389       5.116   0.331 -30.673  1.00  0.890          H  
ATOM   6364 1HB  ASN B 389       5.739  -2.392 -29.610  1.00  1.240          H  
ATOM   6365 2HB  ASN B 389       6.714  -0.998 -29.228  1.00  1.240          H  
ATOM   6366 1HD2 ASN B 389       3.917  -1.844 -26.817  1.00  1.240          H  
ATOM   6367 2HD2 ASN B 389       5.062  -2.847 -27.647  1.00  1.240          H  
ATOM   6368  N   LEU B 390       7.149   0.348 -32.054  1.00  0.590          N  
ATOM   6369  CA  LEU B 390       8.245   0.431 -33.006  1.00  0.520          C  
ATOM   6370  C   LEU B 390       9.570   0.054 -32.390  1.00  0.520          C  
ATOM   6371  O   LEU B 390       9.932   0.571 -31.340  1.00  0.560          O  
ATOM   6372  CB  LEU B 390       8.364   1.868 -33.516  1.00  0.760          C  
ATOM   6373  CG  LEU B 390       9.477   2.197 -34.534  1.00  0.760          C  
ATOM   6374  CD1 LEU B 390       9.226   1.495 -35.861  1.00  0.760          C  
ATOM   6375  CD2 LEU B 390       9.510   3.691 -34.690  1.00  0.760          C  
ATOM   6376  H   LEU B 390       6.854   1.183 -31.552  1.00  0.710          H  
ATOM   6377  HA  LEU B 390       8.030  -0.244 -33.830  1.00  0.620          H  
ATOM   6378 1HB  LEU B 390       7.421   2.152 -33.961  1.00  0.910          H  
ATOM   6379 2HB  LEU B 390       8.520   2.499 -32.665  1.00  0.910          H  
ATOM   6380  HG  LEU B 390      10.445   1.850 -34.171  1.00  0.910          H  
ATOM   6381 1HD1 LEU B 390      10.022   1.766 -36.534  1.00  0.910          H  
ATOM   6382 2HD1 LEU B 390       9.225   0.420 -35.717  1.00  0.910          H  
ATOM   6383 3HD1 LEU B 390       8.285   1.804 -36.280  1.00  0.910          H  
ATOM   6384 1HD2 LEU B 390      10.265   3.981 -35.405  1.00  0.910          H  
ATOM   6385 2HD2 LEU B 390       8.543   4.026 -35.017  1.00  0.910          H  
ATOM   6386 3HD2 LEU B 390       9.733   4.145 -33.759  1.00  0.910          H  
ATOM   6387  N   MET B 391      10.306  -0.829 -33.043  1.00  0.490          N  
ATOM   6388  CA  MET B 391      11.628  -1.195 -32.570  1.00  0.510          C  
ATOM   6389  C   MET B 391      12.727  -0.694 -33.493  1.00  0.450          C  
ATOM   6390  O   MET B 391      12.760  -0.991 -34.698  1.00  0.420          O  
ATOM   6391  CB  MET B 391      11.707  -2.705 -32.339  1.00  0.710          C  
ATOM   6392  CG  MET B 391      13.080  -3.231 -31.891  1.00  0.710          C  
ATOM   6393  SD  MET B 391      13.029  -4.974 -31.470  1.00  0.710          S  
ATOM   6394  CE  MET B 391      12.555  -4.860 -29.766  1.00  0.710          C  
ATOM   6395  H   MET B 391       9.925  -1.253 -33.887  1.00  0.590          H  
ATOM   6396  HA  MET B 391      11.791  -0.715 -31.604  1.00  0.610          H  
ATOM   6397 1HB  MET B 391      10.986  -2.972 -31.591  1.00  0.850          H  
ATOM   6398 2HB  MET B 391      11.425  -3.226 -33.257  1.00  0.850          H  
ATOM   6399 1HG  MET B 391      13.815  -3.092 -32.685  1.00  0.850          H  
ATOM   6400 2HG  MET B 391      13.421  -2.669 -31.018  1.00  0.850          H  
ATOM   6401 1HE  MET B 391      12.454  -5.850 -29.365  1.00  0.850          H  
ATOM   6402 2HE  MET B 391      13.312  -4.319 -29.210  1.00  0.850          H  
ATOM   6403 3HE  MET B 391      11.609  -4.337 -29.673  1.00  0.850          H  
ATOM   6404  N   LEU B 392      13.635   0.088 -32.910  1.00  0.460          N  
ATOM   6405  CA  LEU B 392      14.741   0.650 -33.663  1.00  0.410          C  
ATOM   6406  C   LEU B 392      16.095   0.137 -33.210  1.00  0.380          C  
ATOM   6407  O   LEU B 392      16.446   0.187 -32.027  1.00  0.460          O  
ATOM   6408  CB  LEU B 392      14.752   2.195 -33.558  1.00  0.590          C  
ATOM   6409  CG  LEU B 392      13.468   2.948 -34.010  1.00  0.590          C  
ATOM   6410  CD1 LEU B 392      13.655   4.460 -33.844  1.00  0.590          C  
ATOM   6411  CD2 LEU B 392      13.170   2.615 -35.418  1.00  0.590          C  
ATOM   6412  H   LEU B 392      13.523   0.318 -31.916  1.00  0.550          H  
ATOM   6413  HA  LEU B 392      14.634   0.358 -34.705  1.00  0.490          H  
ATOM   6414 1HB  LEU B 392      14.932   2.460 -32.522  1.00  0.710          H  
ATOM   6415 2HB  LEU B 392      15.587   2.571 -34.152  1.00  0.710          H  
ATOM   6416  HG  LEU B 392      12.632   2.648 -33.378  1.00  0.710          H  
ATOM   6417 1HD1 LEU B 392      12.744   4.974 -34.153  1.00  0.710          H  
ATOM   6418 2HD1 LEU B 392      13.861   4.698 -32.824  1.00  0.710          H  
ATOM   6419 3HD1 LEU B 392      14.488   4.796 -34.467  1.00  0.710          H  
ATOM   6420 1HD2 LEU B 392      12.288   3.132 -35.735  1.00  0.710          H  
ATOM   6421 2HD2 LEU B 392      14.008   2.910 -36.050  1.00  0.710          H  
ATOM   6422 3HD2 LEU B 392      13.001   1.555 -35.517  1.00  0.710          H  
ATOM   6423  N   GLU B 393      16.860  -0.358 -34.174  1.00  0.340          N  
ATOM   6424  CA  GLU B 393      18.228  -0.815 -33.948  1.00  0.320          C  
ATOM   6425  C   GLU B 393      19.097   0.332 -34.435  1.00  0.400          C  
ATOM   6426  O   GLU B 393      19.143   0.599 -35.638  1.00  0.470          O  
ATOM   6427  CB  GLU B 393      18.495  -2.109 -34.714  1.00  0.460          C  
ATOM   6428  CG  GLU B 393      19.872  -2.707 -34.530  1.00  0.460          C  
ATOM   6429  CD  GLU B 393      20.023  -3.982 -35.295  1.00  0.460          C  
ATOM   6430  OE1 GLU B 393      19.039  -4.445 -35.830  1.00  0.460          O  
ATOM   6431  OE2 GLU B 393      21.118  -4.483 -35.392  1.00  0.460          O  
ATOM   6432  H   GLU B 393      16.475  -0.393 -35.112  1.00  0.410          H  
ATOM   6433  HA  GLU B 393      18.404  -0.967 -32.881  1.00  0.380          H  
ATOM   6434 1HB  GLU B 393      17.785  -2.849 -34.400  1.00  0.550          H  
ATOM   6435 2HB  GLU B 393      18.340  -1.941 -35.779  1.00  0.550          H  
ATOM   6436 1HG  GLU B 393      20.622  -1.993 -34.874  1.00  0.550          H  
ATOM   6437 2HG  GLU B 393      20.043  -2.896 -33.469  1.00  0.550          H  
ATOM   6438  N   ILE B 394      19.734   1.043 -33.511  1.00  0.430          N  
ATOM   6439  CA  ILE B 394      20.418   2.277 -33.900  1.00  0.560          C  
ATOM   6440  C   ILE B 394      21.604   2.652 -33.000  1.00  0.560          C  
ATOM   6441  O   ILE B 394      21.786   2.097 -31.919  1.00  0.740          O  
ATOM   6442  CB  ILE B 394      19.333   3.404 -33.976  1.00  0.730          C  
ATOM   6443  CG1 ILE B 394      19.812   4.726 -34.677  1.00  0.730          C  
ATOM   6444  CG2 ILE B 394      18.846   3.722 -32.598  1.00  0.730          C  
ATOM   6445  CD1 ILE B 394      20.082   4.591 -36.173  1.00  0.730          C  
ATOM   6446  H   ILE B 394      19.681   0.751 -32.525  1.00  0.520          H  
ATOM   6447  HA  ILE B 394      20.819   2.128 -34.900  1.00  0.670          H  
ATOM   6448  HB  ILE B 394      18.492   3.031 -34.558  1.00  0.880          H  
ATOM   6449 1HG1 ILE B 394      19.023   5.470 -34.562  1.00  0.880          H  
ATOM   6450 2HG1 ILE B 394      20.684   5.113 -34.196  1.00  0.880          H  
ATOM   6451 1HG2 ILE B 394      18.060   4.469 -32.662  1.00  0.880          H  
ATOM   6452 2HG2 ILE B 394      18.460   2.814 -32.131  1.00  0.880          H  
ATOM   6453 3HG2 ILE B 394      19.668   4.112 -32.012  1.00  0.880          H  
ATOM   6454 1HD1 ILE B 394      20.377   5.565 -36.571  1.00  0.880          H  
ATOM   6455 2HD1 ILE B 394      20.877   3.881 -36.360  1.00  0.880          H  
ATOM   6456 3HD1 ILE B 394      19.177   4.254 -36.676  1.00  0.880          H  
ATOM   6457  N   GLU B 395      22.479   3.503 -33.507  1.00  0.490          N  
ATOM   6458  CA  GLU B 395      23.597   4.104 -32.785  1.00  0.520          C  
ATOM   6459  C   GLU B 395      23.046   5.171 -31.819  1.00  0.550          C  
ATOM   6460  O   GLU B 395      21.944   5.696 -32.037  1.00  0.590          O  
ATOM   6461  CB  GLU B 395      24.571   4.716 -33.796  1.00  0.720          C  
ATOM   6462  CG  GLU B 395      25.231   3.672 -34.728  1.00  0.720          C  
ATOM   6463  CD  GLU B 395      24.316   3.216 -35.841  1.00  0.720          C  
ATOM   6464  OE1 GLU B 395      23.241   3.752 -35.928  1.00  0.720          O  
ATOM   6465  OE2 GLU B 395      24.658   2.319 -36.567  1.00  0.720          O  
ATOM   6466  H   GLU B 395      22.320   3.816 -34.470  1.00  0.590          H  
ATOM   6467  HA  GLU B 395      24.110   3.336 -32.204  1.00  0.620          H  
ATOM   6468 1HB  GLU B 395      24.050   5.449 -34.403  1.00  0.860          H  
ATOM   6469 2HB  GLU B 395      25.366   5.241 -33.260  1.00  0.860          H  
ATOM   6470 1HG  GLU B 395      26.126   4.113 -35.171  1.00  0.860          H  
ATOM   6471 2HG  GLU B 395      25.536   2.812 -34.135  1.00  0.860          H  
ATOM   6472  N   TYR B 396      23.789   5.506 -30.762  1.00  0.660          N  
ATOM   6473  CA  TYR B 396      23.328   6.543 -29.841  1.00  0.730          C  
ATOM   6474  C   TYR B 396      22.973   7.895 -30.429  1.00  0.730          C  
ATOM   6475  O   TYR B 396      21.920   8.437 -30.114  1.00  0.750          O  
ATOM   6476  CB  TYR B 396      24.303   6.763 -28.721  1.00  0.990          C  
ATOM   6477  CG  TYR B 396      23.986   7.995 -27.905  1.00  0.990          C  
ATOM   6478  CD1 TYR B 396      22.854   8.080 -27.098  1.00  0.990          C  
ATOM   6479  CD2 TYR B 396      24.871   9.034 -27.944  1.00  0.990          C  
ATOM   6480  CE1 TYR B 396      22.644   9.200 -26.327  1.00  0.990          C  
ATOM   6481  CE2 TYR B 396      24.659  10.135 -27.191  1.00  0.990          C  
ATOM   6482  CZ  TYR B 396      23.568  10.224 -26.379  1.00  0.990          C  
ATOM   6483  OH  TYR B 396      23.437  11.329 -25.585  1.00  0.990          O  
ATOM   6484  H   TYR B 396      24.699   5.046 -30.580  1.00  0.790          H  
ATOM   6485  HA  TYR B 396      22.418   6.162 -29.386  1.00  0.880          H  
ATOM   6486 1HB  TYR B 396      24.327   5.895 -28.061  1.00  1.190          H  
ATOM   6487 2HB  TYR B 396      25.290   6.886 -29.146  1.00  1.190          H  
ATOM   6488  HD1 TYR B 396      22.145   7.274 -27.069  1.00  1.190          H  
ATOM   6489  HD2 TYR B 396      25.755   8.967 -28.567  1.00  1.190          H  
ATOM   6490  HE1 TYR B 396      21.770   9.269 -25.680  1.00  1.190          H  
ATOM   6491  HE2 TYR B 396      25.376  10.954 -27.215  1.00  1.190          H  
ATOM   6492  HH  TYR B 396      24.320  11.749 -25.493  1.00  1.190          H  
ATOM   6493  N   GLN B 397      23.814   8.487 -31.262  1.00  0.750          N  
ATOM   6494  CA  GLN B 397      23.464   9.830 -31.713  1.00  0.810          C  
ATOM   6495  C   GLN B 397      22.121   9.839 -32.447  1.00  0.770          C  
ATOM   6496  O   GLN B 397      21.326  10.776 -32.282  1.00  0.850          O  
ATOM   6497  CB  GLN B 397      24.607  10.382 -32.554  1.00  1.110          C  
ATOM   6498  CG  GLN B 397      25.852  10.673 -31.702  1.00  1.110          C  
ATOM   6499  CD  GLN B 397      26.664   9.419 -31.362  1.00  1.110          C  
ATOM   6500  OE1 GLN B 397      26.373   8.312 -31.851  1.00  1.110          O  
ATOM   6501  NE2 GLN B 397      27.663   9.586 -30.506  1.00  1.110          N  
ATOM   6502  H   GLN B 397      24.682   8.032 -31.544  1.00  0.900          H  
ATOM   6503  HA  GLN B 397      23.361  10.464 -30.832  1.00  0.970          H  
ATOM   6504 1HB  GLN B 397      24.870   9.671 -33.337  1.00  1.330          H  
ATOM   6505 2HB  GLN B 397      24.293  11.306 -33.037  1.00  1.330          H  
ATOM   6506 1HG  GLN B 397      26.497  11.362 -32.246  1.00  1.330          H  
ATOM   6507 2HG  GLN B 397      25.530  11.127 -30.763  1.00  1.330          H  
ATOM   6508 1HE2 GLN B 397      28.222   8.806 -30.226  1.00  1.330          H  
ATOM   6509 2HE2 GLN B 397      27.852  10.496 -30.131  1.00  1.330          H  
ATOM   6510  N   GLY B 398      21.843   8.776 -33.197  1.00  0.700          N  
ATOM   6511  CA  GLY B 398      20.565   8.620 -33.871  1.00  0.680          C  
ATOM   6512  C   GLY B 398      19.461   8.558 -32.810  1.00  0.690          C  
ATOM   6513  O   GLY B 398      18.476   9.301 -32.843  1.00  0.710          O  
ATOM   6514  H   GLY B 398      22.553   8.064 -33.310  1.00  0.840          H  
ATOM   6515 1HA  GLY B 398      20.397   9.450 -34.556  1.00  0.820          H  
ATOM   6516 2HA  GLY B 398      20.574   7.701 -34.454  1.00  0.820          H  
ATOM   6517  N   ALA B 399      19.660   7.702 -31.810  1.00  0.690          N  
ATOM   6518  CA  ALA B 399      18.700   7.521 -30.733  1.00  0.730          C  
ATOM   6519  C   ALA B 399      18.383   8.805 -29.968  1.00  0.790          C  
ATOM   6520  O   ALA B 399      17.234   9.038 -29.565  1.00  0.830          O  
ATOM   6521  CB  ALA B 399      19.259   6.543 -29.764  1.00  1.010          C  
ATOM   6522  H   ALA B 399      20.503   7.116 -31.825  1.00  0.830          H  
ATOM   6523  HA  ALA B 399      17.776   7.140 -31.166  1.00  0.880          H  
ATOM   6524 1HB  ALA B 399      18.561   6.414 -29.029  1.00  1.210          H  
ATOM   6525 2HB  ALA B 399      19.460   5.620 -30.270  1.00  1.210          H  
ATOM   6526 3HB  ALA B 399      20.166   6.926 -29.332  1.00  1.210          H  
ATOM   6527  N   LEU B 400      19.400   9.636 -29.770  1.00  0.820          N  
ATOM   6528  CA  LEU B 400      19.241  10.889 -29.055  1.00  0.910          C  
ATOM   6529  C   LEU B 400      18.298  11.787 -29.858  1.00  0.900          C  
ATOM   6530  O   LEU B 400      17.380  12.413 -29.308  1.00  0.940          O  
ATOM   6531  CB  LEU B 400      20.616  11.550 -28.877  1.00  1.240          C  
ATOM   6532  CG  LEU B 400      20.698  12.877 -28.084  1.00  1.240          C  
ATOM   6533  CD1 LEU B 400      20.228  12.658 -26.626  1.00  1.240          C  
ATOM   6534  CD2 LEU B 400      22.142  13.377 -28.136  1.00  1.240          C  
ATOM   6535  H   LEU B 400      20.326   9.341 -30.091  1.00  0.980          H  
ATOM   6536  HA  LEU B 400      18.798  10.674 -28.088  1.00  1.090          H  
ATOM   6537 1HB  LEU B 400      21.270  10.830 -28.394  1.00  1.490          H  
ATOM   6538 2HB  LEU B 400      21.025  11.740 -29.868  1.00  1.490          H  
ATOM   6539  HG  LEU B 400      20.043  13.622 -28.539  1.00  1.490          H  
ATOM   6540 1HD1 LEU B 400      20.296  13.599 -26.081  1.00  1.490          H  
ATOM   6541 2HD1 LEU B 400      19.199  12.319 -26.610  1.00  1.490          H  
ATOM   6542 3HD1 LEU B 400      20.863  11.916 -26.143  1.00  1.490          H  
ATOM   6543 1HD2 LEU B 400      22.225  14.318 -27.590  1.00  1.490          H  
ATOM   6544 2HD2 LEU B 400      22.799  12.645 -27.689  1.00  1.490          H  
ATOM   6545 3HD2 LEU B 400      22.432  13.532 -29.175  1.00  1.490          H  
ATOM   6546  N   GLN B 401      18.514  11.833 -31.175  1.00  0.870          N  
ATOM   6547  CA  GLN B 401      17.656  12.611 -32.055  1.00  0.900          C  
ATOM   6548  C   GLN B 401      16.215  12.082 -32.029  1.00  0.860          C  
ATOM   6549  O   GLN B 401      15.278  12.874 -32.081  1.00  0.910          O  
ATOM   6550  CB  GLN B 401      18.192  12.607 -33.481  1.00  1.250          C  
ATOM   6551  CG  GLN B 401      19.480  13.392 -33.707  1.00  1.250          C  
ATOM   6552  CD  GLN B 401      19.980  13.170 -35.126  1.00  1.250          C  
ATOM   6553  OE1 GLN B 401      19.182  13.155 -36.069  1.00  1.250          O  
ATOM   6554  NE2 GLN B 401      21.262  12.989 -35.290  1.00  1.250          N  
ATOM   6555  H   GLN B 401      19.337  11.342 -31.549  1.00  1.040          H  
ATOM   6556  HA  GLN B 401      17.645  13.639 -31.698  1.00  1.080          H  
ATOM   6557 1HB  GLN B 401      18.404  11.593 -33.764  1.00  1.500          H  
ATOM   6558 2HB  GLN B 401      17.428  12.985 -34.161  1.00  1.500          H  
ATOM   6559 1HG  GLN B 401      19.287  14.452 -33.562  1.00  1.500          H  
ATOM   6560 2HG  GLN B 401      20.245  13.043 -33.010  1.00  1.500          H  
ATOM   6561 1HE2 GLN B 401      21.619  12.803 -36.225  1.00  1.500          H  
ATOM   6562 2HE2 GLN B 401      21.879  13.003 -34.507  1.00  1.500          H  
ATOM   6563  N   VAL B 402      16.030  10.757 -31.902  1.00  0.790          N  
ATOM   6564  CA  VAL B 402      14.671  10.190 -31.865  1.00  0.790          C  
ATOM   6565  C   VAL B 402      13.924  10.714 -30.633  1.00  0.840          C  
ATOM   6566  O   VAL B 402      12.775  11.166 -30.746  1.00  0.890          O  
ATOM   6567  CB  VAL B 402      14.667   8.632 -31.804  1.00  1.110          C  
ATOM   6568  CG1 VAL B 402      13.237   8.097 -31.605  1.00  1.110          C  
ATOM   6569  CG2 VAL B 402      15.255   8.065 -33.039  1.00  1.110          C  
ATOM   6570  H   VAL B 402      16.866  10.162 -31.915  1.00  0.950          H  
ATOM   6571  HA  VAL B 402      14.140  10.508 -32.759  1.00  0.950          H  
ATOM   6572  HB  VAL B 402      15.257   8.312 -30.948  1.00  1.330          H  
ATOM   6573 1HG1 VAL B 402      13.266   7.013 -31.547  1.00  1.330          H  
ATOM   6574 2HG1 VAL B 402      12.827   8.478 -30.702  1.00  1.330          H  
ATOM   6575 3HG1 VAL B 402      12.608   8.398 -32.443  1.00  1.330          H  
ATOM   6576 1HG2 VAL B 402      15.270   6.978 -32.978  1.00  1.330          H  
ATOM   6577 2HG2 VAL B 402      14.672   8.373 -33.902  1.00  1.330          H  
ATOM   6578 3HG2 VAL B 402      16.257   8.430 -33.134  1.00  1.330          H  
ATOM   6579  N   LYS B 403      14.592  10.710 -29.464  1.00  0.860          N  
ATOM   6580  CA  LYS B 403      13.966  11.198 -28.224  1.00  0.950          C  
ATOM   6581  C   LYS B 403      13.420  12.610 -28.382  1.00  1.040          C  
ATOM   6582  O   LYS B 403      12.354  12.930 -27.857  1.00  1.100          O  
ATOM   6583  CB  LYS B 403      14.948  11.259 -27.045  1.00  1.290          C  
ATOM   6584  CG  LYS B 403      15.353   9.949 -26.377  1.00  1.290          C  
ATOM   6585  CD  LYS B 403      16.470  10.199 -25.309  1.00  1.290          C  
ATOM   6586  CE  LYS B 403      15.990  10.953 -24.053  1.00  1.290          C  
ATOM   6587  NZ  LYS B 403      17.116  11.198 -23.072  1.00  1.290          N  
ATOM   6588  H   LYS B 403      15.538  10.306 -29.450  1.00  1.030          H  
ATOM   6589  HA  LYS B 403      13.137  10.546 -27.970  1.00  1.140          H  
ATOM   6590 1HB  LYS B 403      15.864  11.747 -27.377  1.00  1.550          H  
ATOM   6591 2HB  LYS B 403      14.506  11.896 -26.291  1.00  1.550          H  
ATOM   6592 1HG  LYS B 403      14.487   9.496 -25.894  1.00  1.550          H  
ATOM   6593 2HG  LYS B 403      15.730   9.258 -27.136  1.00  1.550          H  
ATOM   6594 1HD  LYS B 403      16.804   9.252 -24.959  1.00  1.550          H  
ATOM   6595 2HD  LYS B 403      17.313  10.723 -25.760  1.00  1.550          H  
ATOM   6596 1HE  LYS B 403      15.570  11.912 -24.326  1.00  1.550          H  
ATOM   6597 2HE  LYS B 403      15.222  10.355 -23.561  1.00  1.550          H  
ATOM   6598 1HZ  LYS B 403      16.754  11.684 -22.267  1.00  1.550          H  
ATOM   6599 2HZ  LYS B 403      17.570  10.313 -22.751  1.00  1.550          H  
ATOM   6600 3HZ  LYS B 403      17.816  11.767 -23.516  1.00  1.550          H  
ATOM   6601  N   SER B 404      14.146  13.446 -29.123  1.00  1.070          N  
ATOM   6602  CA  SER B 404      13.778  14.843 -29.335  1.00  1.160          C  
ATOM   6603  C   SER B 404      12.682  15.073 -30.384  1.00  1.190          C  
ATOM   6604  O   SER B 404      12.222  16.207 -30.552  1.00  1.410          O  
ATOM   6605  CB  SER B 404      15.004  15.642 -29.745  1.00  1.590          C  
ATOM   6606  OG  SER B 404      15.955  15.699 -28.713  1.00  1.590          O  
ATOM   6607  H   SER B 404      15.046  13.110 -29.488  1.00  1.280          H  
ATOM   6608  HA  SER B 404      13.416  15.233 -28.385  1.00  1.390          H  
ATOM   6609 1HB  SER B 404      15.449  15.175 -30.626  1.00  1.910          H  
ATOM   6610 2HB  SER B 404      14.704  16.649 -30.025  1.00  1.910          H  
ATOM   6611  HG  SER B 404      16.683  16.221 -29.056  1.00  1.910          H  
ATOM   6612  N   LYS B 405      12.279  14.032 -31.114  1.00  1.060          N  
ATOM   6613  CA  LYS B 405      11.248  14.186 -32.138  1.00  1.130          C  
ATOM   6614  C   LYS B 405       9.928  13.650 -31.617  1.00  1.170          C  
ATOM   6615  O   LYS B 405       8.863  14.220 -31.878  1.00  1.300          O  
ATOM   6616  CB  LYS B 405      11.650  13.476 -33.436  1.00  1.550          C  
ATOM   6617  CG  LYS B 405      12.909  14.056 -34.120  1.00  1.550          C  
ATOM   6618  CD  LYS B 405      12.664  15.441 -34.733  1.00  1.550          C  
ATOM   6619  CE  LYS B 405      13.927  16.026 -35.391  1.00  1.550          C  
ATOM   6620  NZ  LYS B 405      14.312  15.339 -36.665  1.00  1.550          N  
ATOM   6621  H   LYS B 405      12.664  13.106 -30.925  1.00  1.270          H  
ATOM   6622  HA  LYS B 405      11.104  15.242 -32.338  1.00  1.360          H  
ATOM   6623 1HB  LYS B 405      11.858  12.426 -33.212  1.00  1.860          H  
ATOM   6624 2HB  LYS B 405      10.823  13.501 -34.142  1.00  1.860          H  
ATOM   6625 1HG  LYS B 405      13.686  14.164 -33.374  1.00  1.860          H  
ATOM   6626 2HG  LYS B 405      13.263  13.370 -34.884  1.00  1.860          H  
ATOM   6627 1HD  LYS B 405      11.870  15.374 -35.476  1.00  1.860          H  
ATOM   6628 2HD  LYS B 405      12.355  16.137 -33.961  1.00  1.860          H  
ATOM   6629 1HE  LYS B 405      13.743  17.077 -35.605  1.00  1.860          H  
ATOM   6630 2HE  LYS B 405      14.756  15.949 -34.687  1.00  1.860          H  
ATOM   6631 1HZ  LYS B 405      15.137  15.775 -37.044  1.00  1.860          H  
ATOM   6632 2HZ  LYS B 405      14.520  14.338 -36.525  1.00  1.860          H  
ATOM   6633 3HZ  LYS B 405      13.570  15.408 -37.335  1.00  1.860          H  
ATOM   6634  N   TYR B 406      10.001  12.581 -30.832  1.00  1.100          N  
ATOM   6635  CA  TYR B 406       8.811  11.953 -30.295  1.00  1.200          C  
ATOM   6636  C   TYR B 406       8.872  11.774 -28.773  1.00  1.460          C  
ATOM   6637  O   TYR B 406       8.537  10.692 -28.300  1.00  1.470          O  
ATOM   6638  CB  TYR B 406       8.583  10.606 -30.966  1.00  1.640          C  
ATOM   6639  CG  TYR B 406       8.504  10.691 -32.448  1.00  1.640          C  
ATOM   6640  CD1 TYR B 406       9.525  10.179 -33.209  1.00  1.640          C  
ATOM   6641  CD2 TYR B 406       7.427  11.311 -33.053  1.00  1.640          C  
ATOM   6642  CE1 TYR B 406       9.460  10.265 -34.565  1.00  1.640          C  
ATOM   6643  CE2 TYR B 406       7.366  11.405 -34.423  1.00  1.640          C  
ATOM   6644  CZ  TYR B 406       8.385  10.875 -35.180  1.00  1.640          C  
ATOM   6645  OH  TYR B 406       8.353  10.948 -36.552  1.00  1.640          O  
ATOM   6646  H   TYR B 406      10.918  12.158 -30.659  1.00  1.320          H  
ATOM   6647  HA  TYR B 406       7.951  12.576 -30.525  1.00  1.440          H  
ATOM   6648 1HB  TYR B 406       9.393   9.933 -30.707  1.00  1.970          H  
ATOM   6649 2HB  TYR B 406       7.659  10.172 -30.609  1.00  1.970          H  
ATOM   6650  HD1 TYR B 406      10.378   9.701 -32.730  1.00  1.970          H  
ATOM   6651  HD2 TYR B 406       6.631  11.726 -32.444  1.00  1.970          H  
ATOM   6652  HE1 TYR B 406      10.249   9.860 -35.154  1.00  1.970          H  
ATOM   6653  HE2 TYR B 406       6.517  11.894 -34.907  1.00  1.970          H  
ATOM   6654  HH  TYR B 406       7.528  11.352 -36.846  1.00  1.970          H  
ATOM   6655  N   PRO B 407       9.106  12.840 -27.969  1.00  2.060          N  
ATOM   6656  CA  PRO B 407       9.340  12.819 -26.521  1.00  2.540          C  
ATOM   6657  C   PRO B 407       8.177  12.205 -25.740  1.00  2.290          C  
ATOM   6658  O   PRO B 407       8.321  11.835 -24.575  1.00  2.720          O  
ATOM   6659  CB  PRO B 407       9.512  14.308 -26.184  1.00  3.810          C  
ATOM   6660  CG  PRO B 407       8.804  15.046 -27.295  1.00  3.810          C  
ATOM   6661  CD  PRO B 407       9.059  14.214 -28.521  1.00  3.810          C  
ATOM   6662  HA  PRO B 407      10.274  12.269 -26.325  1.00  3.050          H  
ATOM   6663 1HB  PRO B 407       9.092  14.517 -25.191  1.00  4.570          H  
ATOM   6664 2HB  PRO B 407      10.587  14.548 -26.141  1.00  4.570          H  
ATOM   6665 1HG  PRO B 407       7.734  15.160 -27.065  1.00  4.570          H  
ATOM   6666 2HG  PRO B 407       9.218  16.061 -27.395  1.00  4.570          H  
ATOM   6667 1HD  PRO B 407       8.246  14.358 -29.241  1.00  4.570          H  
ATOM   6668 2HD  PRO B 407      10.041  14.493 -28.930  1.00  4.570          H  
ATOM   6669  N   HIS B 408       7.032  12.114 -26.398  1.00  2.060          N  
ATOM   6670  CA  HIS B 408       5.803  11.557 -25.882  1.00  2.050          C  
ATOM   6671  C   HIS B 408       5.851  10.045 -25.660  1.00  1.510          C  
ATOM   6672  O   HIS B 408       5.221   9.531 -24.732  1.00  2.030          O  
ATOM   6673  CB  HIS B 408       4.698  11.844 -26.898  1.00  2.870          C  
ATOM   6674  CG  HIS B 408       4.161  13.223 -26.863  1.00  2.870          C  
ATOM   6675  ND1 HIS B 408       3.148  13.575 -26.008  1.00  2.870          N  
ATOM   6676  CD2 HIS B 408       4.491  14.358 -27.544  1.00  2.870          C  
ATOM   6677  CE1 HIS B 408       2.875  14.862 -26.149  1.00  2.870          C  
ATOM   6678  NE2 HIS B 408       3.670  15.364 -27.070  1.00  2.870          N  
ATOM   6679  H   HIS B 408       7.000  12.442 -27.349  1.00  2.470          H  
ATOM   6680  HA  HIS B 408       5.557  12.034 -24.934  1.00  2.460          H  
ATOM   6681 1HB  HIS B 408       5.100  11.672 -27.899  1.00  3.450          H  
ATOM   6682 2HB  HIS B 408       3.891  11.142 -26.768  1.00  3.450          H  
ATOM   6683  HD2 HIS B 408       5.264  14.457 -28.308  1.00  3.450          H  
ATOM   6684  HE1 HIS B 408       2.124  15.411 -25.593  1.00  3.450          H  
ATOM   6685  HE2 HIS B 408       3.671  16.352 -27.366  1.00  3.450          H  
ATOM   6686  N   ASN B 409       6.590   9.317 -26.502  1.00  1.060          N  
ATOM   6687  CA  ASN B 409       6.583   7.867 -26.398  1.00  1.140          C  
ATOM   6688  C   ASN B 409       7.912   7.127 -26.630  1.00  0.950          C  
ATOM   6689  O   ASN B 409       7.874   5.963 -27.035  1.00  1.130          O  
ATOM   6690  CB  ASN B 409       5.500   7.335 -27.320  1.00  1.560          C  
ATOM   6691  CG  ASN B 409       5.757   7.692 -28.786  1.00  1.560          C  
ATOM   6692  OD1 ASN B 409       6.577   8.578 -29.043  1.00  1.560          O  
ATOM   6693  ND2 ASN B 409       5.094   7.049 -29.727  1.00  1.560          N  
ATOM   6694  H   ASN B 409       7.141   9.767 -27.242  1.00  1.270          H  
ATOM   6695  HA  ASN B 409       6.289   7.622 -25.379  1.00  1.370          H  
ATOM   6696 1HB  ASN B 409       5.422   6.282 -27.196  1.00  1.880          H  
ATOM   6697 2HB  ASN B 409       4.540   7.763 -27.027  1.00  1.880          H  
ATOM   6698 1HD2 ASN B 409       5.267   7.300 -30.704  1.00  1.880          H  
ATOM   6699 2HD2 ASN B 409       4.420   6.310 -29.499  1.00  1.880          H  
ATOM   6700  N   VAL B 410       9.066   7.764 -26.398  1.00  0.830          N  
ATOM   6701  CA  VAL B 410      10.355   7.089 -26.624  1.00  0.730          C  
ATOM   6702  C   VAL B 410      10.961   6.476 -25.360  1.00  0.720          C  
ATOM   6703  O   VAL B 410      11.135   7.153 -24.334  1.00  0.810          O  
ATOM   6704  CB  VAL B 410      11.379   8.063 -27.262  1.00  1.060          C  
ATOM   6705  CG1 VAL B 410      12.782   7.401 -27.430  1.00  1.060          C  
ATOM   6706  CG2 VAL B 410      10.880   8.463 -28.616  1.00  1.060          C  
ATOM   6707  H   VAL B 410       9.051   8.717 -26.053  1.00  1.000          H  
ATOM   6708  HA  VAL B 410      10.188   6.281 -27.334  1.00  0.880          H  
ATOM   6709  HB  VAL B 410      11.471   8.944 -26.626  1.00  1.270          H  
ATOM   6710 1HG1 VAL B 410      13.466   8.106 -27.896  1.00  1.270          H  
ATOM   6711 2HG1 VAL B 410      13.187   7.104 -26.462  1.00  1.270          H  
ATOM   6712 3HG1 VAL B 410      12.687   6.522 -28.066  1.00  1.270          H  
ATOM   6713 1HG2 VAL B 410      11.551   9.178 -29.063  1.00  1.270          H  
ATOM   6714 2HG2 VAL B 410      10.806   7.596 -29.246  1.00  1.270          H  
ATOM   6715 3HG2 VAL B 410       9.925   8.896 -28.517  1.00  1.270          H  
ATOM   6716  N   VAL B 411      11.305   5.195 -25.472  1.00  0.660          N  
ATOM   6717  CA  VAL B 411      11.947   4.418 -24.431  1.00  0.670          C  
ATOM   6718  C   VAL B 411      13.359   4.056 -24.905  1.00  0.620          C  
ATOM   6719  O   VAL B 411      13.515   3.162 -25.742  1.00  0.560          O  
ATOM   6720  CB  VAL B 411      11.143   3.125 -24.180  1.00  0.930          C  
ATOM   6721  CG1 VAL B 411      11.801   2.301 -23.067  1.00  0.930          C  
ATOM   6722  CG2 VAL B 411       9.673   3.476 -23.858  1.00  0.930          C  
ATOM   6723  H   VAL B 411      11.089   4.731 -26.357  1.00  0.790          H  
ATOM   6724  HA  VAL B 411      12.001   5.007 -23.523  1.00  0.800          H  
ATOM   6725  HB  VAL B 411      11.162   2.529 -25.079  1.00  1.120          H  
ATOM   6726 1HG1 VAL B 411      11.244   1.382 -22.904  1.00  1.120          H  
ATOM   6727 2HG1 VAL B 411      12.827   2.051 -23.334  1.00  1.120          H  
ATOM   6728 3HG1 VAL B 411      11.794   2.891 -22.160  1.00  1.120          H  
ATOM   6729 1HG2 VAL B 411       9.102   2.566 -23.709  1.00  1.120          H  
ATOM   6730 2HG2 VAL B 411       9.627   4.081 -22.956  1.00  1.120          H  
ATOM   6731 3HG2 VAL B 411       9.239   4.033 -24.691  1.00  1.120          H  
ATOM   6732  N   LEU B 412      14.380   4.719 -24.357  1.00  0.660          N  
ATOM   6733  CA  LEU B 412      15.751   4.495 -24.820  1.00  0.640          C  
ATOM   6734  C   LEU B 412      16.581   3.567 -23.889  1.00  0.580          C  
ATOM   6735  O   LEU B 412      16.770   3.849 -22.688  1.00  0.600          O  
ATOM   6736  CB  LEU B 412      16.417   5.864 -25.080  1.00  0.900          C  
ATOM   6737  CG  LEU B 412      17.860   5.815 -25.507  1.00  0.900          C  
ATOM   6738  CD1 LEU B 412      17.975   5.124 -26.785  1.00  0.900          C  
ATOM   6739  CD2 LEU B 412      18.471   7.207 -25.648  1.00  0.900          C  
ATOM   6740  H   LEU B 412      14.186   5.428 -23.666  1.00  0.790          H  
ATOM   6741  HA  LEU B 412      15.673   3.986 -25.777  1.00  0.770          H  
ATOM   6742 1HB  LEU B 412      15.858   6.373 -25.869  1.00  1.080          H  
ATOM   6743 2HB  LEU B 412      16.355   6.465 -24.172  1.00  1.080          H  
ATOM   6744  HG  LEU B 412      18.363   5.308 -24.813  1.00  1.080          H  
ATOM   6745 1HD1 LEU B 412      19.015   5.095 -27.080  1.00  1.080          H  
ATOM   6746 2HD1 LEU B 412      17.613   4.117 -26.730  1.00  1.080          H  
ATOM   6747 3HD1 LEU B 412      17.393   5.673 -27.492  1.00  1.080          H  
ATOM   6748 1HD2 LEU B 412      19.520   7.116 -25.943  1.00  1.080          H  
ATOM   6749 2HD2 LEU B 412      17.934   7.771 -26.408  1.00  1.080          H  
ATOM   6750 3HD2 LEU B 412      18.417   7.720 -24.689  1.00  1.080          H  
ATOM   6751  N   ILE B 413      17.067   2.460 -24.489  1.00  0.530          N  
ATOM   6752  CA  ILE B 413      17.788   1.357 -23.844  1.00  0.500          C  
ATOM   6753  C   ILE B 413      19.234   1.167 -24.381  1.00  0.460          C  
ATOM   6754  O   ILE B 413      19.437   1.093 -25.595  1.00  0.430          O  
ATOM   6755  CB  ILE B 413      17.018   0.060 -24.159  1.00  0.710          C  
ATOM   6756  CG1 ILE B 413      15.531   0.178 -23.684  1.00  0.710          C  
ATOM   6757  CG2 ILE B 413      17.713  -1.137 -23.473  1.00  0.710          C  
ATOM   6758  CD1 ILE B 413      14.608  -0.893 -24.260  1.00  0.710          C  
ATOM   6759  H   ILE B 413      16.865   2.338 -25.488  1.00  0.640          H  
ATOM   6760  HA  ILE B 413      17.823   1.539 -22.774  1.00  0.600          H  
ATOM   6761  HB  ILE B 413      17.001  -0.086 -25.229  1.00  0.850          H  
ATOM   6762 1HG1 ILE B 413      15.496   0.132 -22.609  1.00  0.850          H  
ATOM   6763 2HG1 ILE B 413      15.132   1.134 -24.002  1.00  0.850          H  
ATOM   6764 1HG2 ILE B 413      17.173  -2.018 -23.711  1.00  0.850          H  
ATOM   6765 2HG2 ILE B 413      18.739  -1.249 -23.826  1.00  0.850          H  
ATOM   6766 3HG2 ILE B 413      17.719  -0.991 -22.390  1.00  0.850          H  
ATOM   6767 1HD1 ILE B 413      13.597  -0.727 -23.913  1.00  0.850          H  
ATOM   6768 2HD1 ILE B 413      14.622  -0.826 -25.351  1.00  0.850          H  
ATOM   6769 3HD1 ILE B 413      14.927  -1.884 -23.957  1.00  0.850          H  
ATOM   6770  N   PHE B 414      20.235   1.070 -23.491  1.00  0.500          N  
ATOM   6771  CA  PHE B 414      21.630   0.870 -23.939  1.00  0.480          C  
ATOM   6772  C   PHE B 414      22.140  -0.543 -23.663  1.00  0.430          C  
ATOM   6773  O   PHE B 414      21.876  -1.088 -22.585  1.00  0.460          O  
ATOM   6774  CB  PHE B 414      22.603   1.789 -23.186  1.00  0.680          C  
ATOM   6775  CG  PHE B 414      24.000   1.795 -23.733  1.00  0.680          C  
ATOM   6776  CD1 PHE B 414      24.260   2.572 -24.813  1.00  0.680          C  
ATOM   6777  CD2 PHE B 414      25.033   1.073 -23.201  1.00  0.680          C  
ATOM   6778  CE1 PHE B 414      25.480   2.663 -25.363  1.00  0.680          C  
ATOM   6779  CE2 PHE B 414      26.287   1.153 -23.762  1.00  0.680          C  
ATOM   6780  CZ  PHE B 414      26.502   1.961 -24.845  1.00  0.680          C  
ATOM   6781  H   PHE B 414      20.013   1.154 -22.495  1.00  0.600          H  
ATOM   6782  HA  PHE B 414      21.692   1.059 -25.012  1.00  0.580          H  
ATOM   6783 1HB  PHE B 414      22.270   2.773 -23.175  1.00  0.820          H  
ATOM   6784 2HB  PHE B 414      22.649   1.479 -22.156  1.00  0.820          H  
ATOM   6785  HD1 PHE B 414      23.465   3.124 -25.227  1.00  0.820          H  
ATOM   6786  HD2 PHE B 414      24.860   0.440 -22.341  1.00  0.820          H  
ATOM   6787  HE1 PHE B 414      25.631   3.301 -26.226  1.00  0.820          H  
ATOM   6788  HE2 PHE B 414      27.105   0.586 -23.344  1.00  0.820          H  
ATOM   6789  HZ  PHE B 414      27.485   2.042 -25.292  1.00  0.820          H  
ATOM   6790  N   ILE B 415      22.880  -1.126 -24.613  1.00  0.390          N  
ATOM   6791  CA  ILE B 415      23.552  -2.404 -24.402  1.00  0.380          C  
ATOM   6792  C   ILE B 415      25.071  -2.202 -24.361  1.00  0.370          C  
ATOM   6793  O   ILE B 415      25.693  -1.750 -25.327  1.00  0.400          O  
ATOM   6794  CB  ILE B 415      23.183  -3.435 -25.493  1.00  0.540          C  
ATOM   6795  CG1 ILE B 415      21.649  -3.675 -25.464  1.00  0.540          C  
ATOM   6796  CG2 ILE B 415      23.980  -4.774 -25.246  1.00  0.540          C  
ATOM   6797  CD1 ILE B 415      21.109  -4.439 -26.609  1.00  0.540          C  
ATOM   6798  H   ILE B 415      22.975  -0.663 -25.517  1.00  0.470          H  
ATOM   6799  HA  ILE B 415      23.245  -2.806 -23.440  1.00  0.460          H  
ATOM   6800  HB  ILE B 415      23.434  -3.028 -26.474  1.00  0.640          H  
ATOM   6801 1HG1 ILE B 415      21.411  -4.216 -24.584  1.00  0.640          H  
ATOM   6802 2HG1 ILE B 415      21.139  -2.713 -25.433  1.00  0.640          H  
ATOM   6803 1HG2 ILE B 415      23.742  -5.505 -26.010  1.00  0.640          H  
ATOM   6804 2HG2 ILE B 415      25.048  -4.583 -25.277  1.00  0.640          H  
ATOM   6805 3HG2 ILE B 415      23.722  -5.178 -24.267  1.00  0.640          H  
ATOM   6806 1HD1 ILE B 415      20.036  -4.562 -26.487  1.00  0.640          H  
ATOM   6807 2HD1 ILE B 415      21.312  -3.892 -27.509  1.00  0.640          H  
ATOM   6808 3HD1 ILE B 415      21.558  -5.385 -26.661  1.00  0.640          H  
ATOM   6809  N   LYS B 416      25.654  -2.543 -23.219  1.00  0.380          N  
ATOM   6810  CA  LYS B 416      27.076  -2.392 -22.947  1.00  0.420          C  
ATOM   6811  C   LYS B 416      27.707  -3.798 -23.001  1.00  0.420          C  
ATOM   6812  O   LYS B 416      27.008  -4.759 -22.708  1.00  0.430          O  
ATOM   6813  CB  LYS B 416      27.212  -1.746 -21.545  1.00  0.570          C  
ATOM   6814  CG  LYS B 416      28.596  -1.330 -21.091  1.00  0.570          C  
ATOM   6815  CD  LYS B 416      28.573  -0.697 -19.719  1.00  0.570          C  
ATOM   6816  CE  LYS B 416      29.987  -0.328 -19.283  1.00  0.570          C  
ATOM   6817  NZ  LYS B 416      30.029   0.218 -17.888  1.00  0.570          N  
ATOM   6818  H   LYS B 416      25.050  -2.904 -22.472  1.00  0.460          H  
ATOM   6819  HA  LYS B 416      27.511  -1.751 -23.706  1.00  0.500          H  
ATOM   6820 1HB  LYS B 416      26.572  -0.877 -21.480  1.00  0.690          H  
ATOM   6821 2HB  LYS B 416      26.842  -2.458 -20.801  1.00  0.690          H  
ATOM   6822 1HG  LYS B 416      29.244  -2.194 -21.045  1.00  0.690          H  
ATOM   6823 2HG  LYS B 416      29.009  -0.609 -21.791  1.00  0.690          H  
ATOM   6824 1HD  LYS B 416      27.955   0.198 -19.736  1.00  0.690          H  
ATOM   6825 2HD  LYS B 416      28.148  -1.404 -19.004  1.00  0.690          H  
ATOM   6826 1HE  LYS B 416      30.613  -1.220 -19.332  1.00  0.690          H  
ATOM   6827 2HE  LYS B 416      30.386   0.422 -19.970  1.00  0.690          H  
ATOM   6828 1HZ  LYS B 416      30.985   0.440 -17.644  1.00  0.690          H  
ATOM   6829 2HZ  LYS B 416      29.467   1.053 -17.814  1.00  0.690          H  
ATOM   6830 3HZ  LYS B 416      29.673  -0.480 -17.247  1.00  0.690          H  
ATOM   6831  N   PRO B 417      28.956  -3.991 -23.456  1.00  0.450          N  
ATOM   6832  CA  PRO B 417      29.682  -5.250 -23.402  1.00  0.490          C  
ATOM   6833  C   PRO B 417      30.165  -5.399 -21.961  1.00  0.530          C  
ATOM   6834  O   PRO B 417      30.295  -4.381 -21.291  1.00  0.550          O  
ATOM   6835  CB  PRO B 417      30.825  -5.012 -24.390  1.00  0.730          C  
ATOM   6836  CG  PRO B 417      31.085  -3.532 -24.276  1.00  0.730          C  
ATOM   6837  CD  PRO B 417      29.733  -2.893 -24.016  1.00  0.730          C  
ATOM   6838  HA  PRO B 417      29.011  -6.067 -23.709  1.00  0.590          H  
ATOM   6839 1HB  PRO B 417      31.710  -5.609 -24.120  1.00  0.880          H  
ATOM   6840 2HB  PRO B 417      30.529  -5.331 -25.401  1.00  0.880          H  
ATOM   6841 1HG  PRO B 417      31.801  -3.338 -23.461  1.00  0.880          H  
ATOM   6842 2HG  PRO B 417      31.543  -3.169 -25.182  1.00  0.880          H  
ATOM   6843 1HD  PRO B 417      29.891  -2.132 -23.282  1.00  0.880          H  
ATOM   6844 2HD  PRO B 417      29.298  -2.496 -24.916  1.00  0.880          H  
ATOM   6845  N   PRO B 418      30.512  -6.598 -21.470  1.00  0.580          N  
ATOM   6846  CA  PRO B 418      31.109  -6.825 -20.152  1.00  0.640          C  
ATOM   6847  C   PRO B 418      32.430  -6.066 -19.948  1.00  0.670          C  
ATOM   6848  O   PRO B 418      32.829  -5.796 -18.815  1.00  0.730          O  
ATOM   6849  CB  PRO B 418      31.286  -8.351 -20.132  1.00  0.960          C  
ATOM   6850  CG  PRO B 418      31.272  -8.772 -21.592  1.00  0.960          C  
ATOM   6851  CD  PRO B 418      30.327  -7.806 -22.269  1.00  0.960          C  
ATOM   6852  HA  PRO B 418      30.396  -6.523 -19.380  1.00  0.770          H  
ATOM   6853 1HB  PRO B 418      32.230  -8.607 -19.627  1.00  1.150          H  
ATOM   6854 2HB  PRO B 418      30.476  -8.812 -19.547  1.00  1.150          H  
ATOM   6855 1HG  PRO B 418      32.282  -8.736 -22.010  1.00  1.150          H  
ATOM   6856 2HG  PRO B 418      30.934  -9.819 -21.677  1.00  1.150          H  
ATOM   6857 1HD  PRO B 418      30.636  -7.671 -23.309  1.00  1.150          H  
ATOM   6858 2HD  PRO B 418      29.296  -8.148 -22.188  1.00  1.150          H  
ATOM   6859  N   SER B 419      33.093  -5.735 -21.050  1.00  0.670          N  
ATOM   6860  CA  SER B 419      34.346  -4.995 -21.073  1.00  0.740          C  
ATOM   6861  C   SER B 419      34.633  -4.516 -22.476  1.00  0.750          C  
ATOM   6862  O   SER B 419      34.449  -5.264 -23.441  1.00  0.740          O  
ATOM   6863  CB  SER B 419      35.512  -5.815 -20.587  1.00  1.010          C  
ATOM   6864  OG  SER B 419      36.713  -5.079 -20.729  1.00  1.010          O  
ATOM   6865  H   SER B 419      32.712  -6.017 -21.937  1.00  0.800          H  
ATOM   6866  HA  SER B 419      34.243  -4.122 -20.427  1.00  0.890          H  
ATOM   6867 1HB  SER B 419      35.364  -6.077 -19.541  1.00  1.210          H  
ATOM   6868 2HB  SER B 419      35.572  -6.732 -21.147  1.00  1.210          H  
ATOM   6869  HG  SER B 419      37.391  -5.604 -20.276  1.00  1.210          H  
ATOM   6870  N   MET B 420      35.188  -3.316 -22.610  1.00  0.790          N  
ATOM   6871  CA  MET B 420      35.521  -2.824 -23.945  1.00  0.790          C  
ATOM   6872  C   MET B 420      36.627  -3.693 -24.571  1.00  0.820          C  
ATOM   6873  O   MET B 420      36.790  -3.721 -25.794  1.00  0.830          O  
ATOM   6874  CB  MET B 420      35.873  -1.338 -23.900  1.00  1.110          C  
ATOM   6875  CG  MET B 420      37.222  -0.960 -23.330  1.00  1.110          C  
ATOM   6876  SD  MET B 420      37.440   0.858 -23.230  1.00  1.110          S  
ATOM   6877  CE  MET B 420      37.620   1.373 -24.945  1.00  1.110          C  
ATOM   6878  H   MET B 420      35.340  -2.745 -21.788  1.00  0.950          H  
ATOM   6879  HA  MET B 420      34.636  -2.922 -24.571  1.00  0.950          H  
ATOM   6880 1HB  MET B 420      35.761  -0.913 -24.884  1.00  1.330          H  
ATOM   6881 2HB  MET B 420      35.152  -0.849 -23.259  1.00  1.330          H  
ATOM   6882 1HG  MET B 420      37.337  -1.379 -22.333  1.00  1.330          H  
ATOM   6883 2HG  MET B 420      38.015  -1.364 -23.963  1.00  1.330          H  
ATOM   6884 1HE  MET B 420      37.777   2.446 -24.987  1.00  1.330          H  
ATOM   6885 2HE  MET B 420      38.484   0.871 -25.378  1.00  1.330          H  
ATOM   6886 3HE  MET B 420      36.726   1.125 -25.513  1.00  1.330          H  
ATOM   6887  N   GLN B 421      37.387  -4.414 -23.735  1.00  0.860          N  
ATOM   6888  CA  GLN B 421      38.404  -5.313 -24.258  1.00  0.900          C  
ATOM   6889  C   GLN B 421      37.731  -6.471 -25.003  1.00  0.890          C  
ATOM   6890  O   GLN B 421      38.263  -6.967 -26.005  1.00  0.910          O  
ATOM   6891  CB  GLN B 421      39.282  -5.864 -23.138  1.00  1.240          C  
ATOM   6892  CG  GLN B 421      40.473  -6.703 -23.611  1.00  1.240          C  
ATOM   6893  CD  GLN B 421      41.483  -5.903 -24.421  1.00  1.240          C  
ATOM   6894  OE1 GLN B 421      41.888  -4.816 -24.004  1.00  1.240          O  
ATOM   6895  NE2 GLN B 421      41.912  -6.438 -25.558  1.00  1.240          N  
ATOM   6896  H   GLN B 421      37.225  -4.362 -22.729  1.00  1.030          H  
ATOM   6897  HA  GLN B 421      39.026  -4.763 -24.965  1.00  1.080          H  
ATOM   6898 1HB  GLN B 421      39.665  -5.039 -22.540  1.00  1.490          H  
ATOM   6899 2HB  GLN B 421      38.675  -6.489 -22.482  1.00  1.490          H  
ATOM   6900 1HG  GLN B 421      40.983  -7.102 -22.737  1.00  1.490          H  
ATOM   6901 2HG  GLN B 421      40.114  -7.522 -24.233  1.00  1.490          H  
ATOM   6902 1HE2 GLN B 421      42.607  -5.963 -26.103  1.00  1.490          H  
ATOM   6903 2HE2 GLN B 421      41.560  -7.326 -25.863  1.00  1.490          H  
ATOM   6904  N   GLU B 422      36.571  -6.920 -24.494  1.00  0.860          N  
ATOM   6905  CA  GLU B 422      35.845  -8.025 -25.089  1.00  0.860          C  
ATOM   6906  C   GLU B 422      35.231  -7.528 -26.370  1.00  0.810          C  
ATOM   6907  O   GLU B 422      35.160  -8.263 -27.351  1.00  0.830          O  
ATOM   6908  CB  GLU B 422      34.761  -8.569 -24.146  1.00  1.200          C  
ATOM   6909  CG  GLU B 422      35.289  -9.281 -22.892  1.00  1.200          C  
ATOM   6910  CD  GLU B 422      36.073 -10.519 -23.199  1.00  1.200          C  
ATOM   6911  OE1 GLU B 422      35.660 -11.270 -24.049  1.00  1.200          O  
ATOM   6912  OE2 GLU B 422      37.109 -10.717 -22.583  1.00  1.200          O  
ATOM   6913  H   GLU B 422      36.142  -6.457 -23.700  1.00  1.030          H  
ATOM   6914  HA  GLU B 422      36.540  -8.826 -25.324  1.00  1.030          H  
ATOM   6915 1HB  GLU B 422      34.122  -7.752 -23.816  1.00  1.440          H  
ATOM   6916 2HB  GLU B 422      34.129  -9.271 -24.690  1.00  1.440          H  
ATOM   6917 1HG  GLU B 422      35.944  -8.601 -22.366  1.00  1.440          H  
ATOM   6918 2HG  GLU B 422      34.463  -9.531 -22.235  1.00  1.440          H  
ATOM   6919  N   LEU B 423      34.814  -6.260 -26.365  1.00  0.770          N  
ATOM   6920  CA  LEU B 423      34.213  -5.663 -27.544  1.00  0.750          C  
ATOM   6921  C   LEU B 423      35.226  -5.679 -28.681  1.00  0.820          C  
ATOM   6922  O   LEU B 423      34.895  -6.065 -29.807  1.00  0.840          O  
ATOM   6923  CB  LEU B 423      33.787  -4.220 -27.251  1.00  1.060          C  
ATOM   6924  CG  LEU B 423      33.104  -3.433 -28.374  1.00  1.060          C  
ATOM   6925  CD1 LEU B 423      31.819  -4.111 -28.759  1.00  1.060          C  
ATOM   6926  CD2 LEU B 423      32.830  -2.026 -27.902  1.00  1.060          C  
ATOM   6927  H   LEU B 423      34.870  -5.744 -25.482  1.00  0.920          H  
ATOM   6928  HA  LEU B 423      33.352  -6.263 -27.822  1.00  0.900          H  
ATOM   6929 1HB  LEU B 423      33.138  -4.237 -26.396  1.00  1.270          H  
ATOM   6930 2HB  LEU B 423      34.670  -3.661 -26.989  1.00  1.270          H  
ATOM   6931  HG  LEU B 423      33.753  -3.396 -29.253  1.00  1.270          H  
ATOM   6932 1HD1 LEU B 423      31.342  -3.542 -29.533  1.00  1.270          H  
ATOM   6933 2HD1 LEU B 423      32.014  -5.110 -29.125  1.00  1.270          H  
ATOM   6934 3HD1 LEU B 423      31.166  -4.162 -27.903  1.00  1.270          H  
ATOM   6935 1HD2 LEU B 423      32.352  -1.485 -28.712  1.00  1.270          H  
ATOM   6936 2HD2 LEU B 423      32.178  -2.040 -27.047  1.00  1.270          H  
ATOM   6937 3HD2 LEU B 423      33.765  -1.541 -27.640  1.00  1.270          H  
ATOM   6938  N   LEU B 424      36.473  -5.296 -28.379  1.00  0.870          N  
ATOM   6939  CA  LEU B 424      37.518  -5.300 -29.387  1.00  0.960          C  
ATOM   6940  C   LEU B 424      37.745  -6.705 -29.936  1.00  0.980          C  
ATOM   6941  O   LEU B 424      37.819  -6.891 -31.157  1.00  1.030          O  
ATOM   6942  CB  LEU B 424      38.827  -4.767 -28.789  1.00  1.310          C  
ATOM   6943  CG  LEU B 424      40.088  -4.752 -29.717  1.00  1.310          C  
ATOM   6944  CD1 LEU B 424      39.840  -3.871 -30.943  1.00  1.310          C  
ATOM   6945  CD2 LEU B 424      41.281  -4.247 -28.907  1.00  1.310          C  
ATOM   6946  H   LEU B 424      36.673  -4.944 -27.436  1.00  1.040          H  
ATOM   6947  HA  LEU B 424      37.196  -4.651 -30.197  1.00  1.150          H  
ATOM   6948 1HB  LEU B 424      38.649  -3.774 -28.426  1.00  1.570          H  
ATOM   6949 2HB  LEU B 424      39.074  -5.386 -27.925  1.00  1.570          H  
ATOM   6950  HG  LEU B 424      40.298  -5.764 -30.069  1.00  1.570          H  
ATOM   6951 1HD1 LEU B 424      40.724  -3.876 -31.584  1.00  1.570          H  
ATOM   6952 2HD1 LEU B 424      39.005  -4.274 -31.489  1.00  1.570          H  
ATOM   6953 3HD1 LEU B 424      39.622  -2.854 -30.652  1.00  1.570          H  
ATOM   6954 1HD2 LEU B 424      42.173  -4.244 -29.535  1.00  1.570          H  
ATOM   6955 2HD2 LEU B 424      41.094  -3.241 -28.549  1.00  1.570          H  
ATOM   6956 3HD2 LEU B 424      41.439  -4.905 -28.055  1.00  1.570          H  
ATOM   6957  N   LYS B 425      37.867  -7.701 -29.045  1.00  0.950          N  
ATOM   6958  CA  LYS B 425      38.070  -9.071 -29.500  1.00  0.970          C  
ATOM   6959  C   LYS B 425      36.907  -9.572 -30.355  1.00  0.950          C  
ATOM   6960  O   LYS B 425      37.126 -10.202 -31.393  1.00  1.010          O  
ATOM   6961  CB  LYS B 425      38.264 -10.012 -28.313  1.00  1.350          C  
ATOM   6962  CG  LYS B 425      39.609  -9.869 -27.587  1.00  1.350          C  
ATOM   6963  CD  LYS B 425      39.822 -10.984 -26.537  1.00  1.350          C  
ATOM   6964  CE  LYS B 425      38.928 -10.771 -25.310  1.00  1.350          C  
ATOM   6965  NZ  LYS B 425      39.205 -11.744 -24.207  1.00  1.350          N  
ATOM   6966  H   LYS B 425      37.833  -7.490 -28.041  1.00  1.140          H  
ATOM   6967  HA  LYS B 425      38.970  -9.095 -30.114  1.00  1.160          H  
ATOM   6968 1HB  LYS B 425      37.467  -9.817 -27.595  1.00  1.620          H  
ATOM   6969 2HB  LYS B 425      38.159 -11.043 -28.648  1.00  1.620          H  
ATOM   6970 1HG  LYS B 425      40.416  -9.908 -28.319  1.00  1.620          H  
ATOM   6971 2HG  LYS B 425      39.643  -8.899 -27.092  1.00  1.620          H  
ATOM   6972 1HD  LYS B 425      39.591 -11.952 -26.978  1.00  1.620          H  
ATOM   6973 2HD  LYS B 425      40.863 -10.985 -26.217  1.00  1.620          H  
ATOM   6974 1HE  LYS B 425      39.079  -9.760 -24.933  1.00  1.620          H  
ATOM   6975 2HE  LYS B 425      37.889 -10.886 -25.600  1.00  1.620          H  
ATOM   6976 1HZ  LYS B 425      38.551 -11.512 -23.435  1.00  1.620          H  
ATOM   6977 2HZ  LYS B 425      39.037 -12.684 -24.519  1.00  1.620          H  
ATOM   6978 3HZ  LYS B 425      40.153 -11.657 -23.885  1.00  1.620          H  
ATOM   6979  N   ARG B 426      35.662  -9.267 -29.957  1.00  0.870          N  
ATOM   6980  CA  ARG B 426      34.498  -9.708 -30.721  1.00  0.860          C  
ATOM   6981  C   ARG B 426      34.503  -9.133 -32.129  1.00  0.910          C  
ATOM   6982  O   ARG B 426      34.202  -9.833 -33.098  1.00  0.940          O  
ATOM   6983  CB  ARG B 426      33.202  -9.268 -30.054  1.00  1.210          C  
ATOM   6984  CG  ARG B 426      32.809  -9.969 -28.760  1.00  1.210          C  
ATOM   6985  CD  ARG B 426      31.591  -9.334 -28.203  1.00  1.210          C  
ATOM   6986  NE  ARG B 426      31.171  -9.898 -26.928  1.00  1.210          N  
ATOM   6987  CZ  ARG B 426      30.051  -9.515 -26.266  1.00  1.210          C  
ATOM   6988  NH1 ARG B 426      29.284  -8.586 -26.803  1.00  1.210          N  
ATOM   6989  NH2 ARG B 426      29.743 -10.089 -25.100  1.00  1.210          N  
ATOM   6990  H   ARG B 426      35.523  -8.757 -29.081  1.00  1.040          H  
ATOM   6991  HA  ARG B 426      34.519 -10.795 -30.785  1.00  1.030          H  
ATOM   6992 1HB  ARG B 426      33.270  -8.203 -29.827  1.00  1.450          H  
ATOM   6993 2HB  ARG B 426      32.378  -9.391 -30.755  1.00  1.450          H  
ATOM   6994 1HG  ARG B 426      32.576 -11.009 -28.976  1.00  1.450          H  
ATOM   6995 2HG  ARG B 426      33.601  -9.928 -28.032  1.00  1.450          H  
ATOM   6996 1HD  ARG B 426      31.783  -8.269 -28.060  1.00  1.450          H  
ATOM   6997 2HD  ARG B 426      30.778  -9.462 -28.916  1.00  1.450          H  
ATOM   6998  HE  ARG B 426      31.754 -10.613 -26.511  1.00  1.450          H  
ATOM   6999 1HH1 ARG B 426      29.530  -8.159 -27.717  1.00  1.450          H  
ATOM   7000 2HH1 ARG B 426      28.409  -8.278 -26.360  1.00  1.450          H  
ATOM   7001 1HH2 ARG B 426      30.348 -10.803 -24.719  1.00  1.450          H  
ATOM   7002 2HH2 ARG B 426      28.891  -9.828 -24.563  1.00  1.450          H  
ATOM   7003  N   LEU B 427      34.849  -7.851 -32.245  1.00  0.930          N  
ATOM   7004  CA  LEU B 427      34.918  -7.202 -33.541  1.00  0.990          C  
ATOM   7005  C   LEU B 427      36.050  -7.724 -34.425  1.00  1.140          C  
ATOM   7006  O   LEU B 427      35.859  -7.939 -35.622  1.00  1.210          O  
ATOM   7007  CB  LEU B 427      35.112  -5.697 -33.335  1.00  1.360          C  
ATOM   7008  CG  LEU B 427      33.929  -4.869 -32.774  1.00  1.360          C  
ATOM   7009  CD1 LEU B 427      34.424  -3.457 -32.381  1.00  1.360          C  
ATOM   7010  CD2 LEU B 427      32.858  -4.739 -33.849  1.00  1.360          C  
ATOM   7011  H   LEU B 427      35.032  -7.304 -31.396  1.00  1.120          H  
ATOM   7012  HA  LEU B 427      33.985  -7.392 -34.061  1.00  1.190          H  
ATOM   7013 1HB  LEU B 427      35.947  -5.571 -32.644  1.00  1.630          H  
ATOM   7014 2HB  LEU B 427      35.382  -5.278 -34.281  1.00  1.630          H  
ATOM   7015  HG  LEU B 427      33.521  -5.352 -31.885  1.00  1.630          H  
ATOM   7016 1HD1 LEU B 427      33.581  -2.879 -31.987  1.00  1.630          H  
ATOM   7017 2HD1 LEU B 427      35.194  -3.544 -31.611  1.00  1.630          H  
ATOM   7018 3HD1 LEU B 427      34.836  -2.950 -33.252  1.00  1.630          H  
ATOM   7019 1HD2 LEU B 427      32.048  -4.149 -33.475  1.00  1.630          H  
ATOM   7020 2HD2 LEU B 427      33.285  -4.250 -34.715  1.00  1.630          H  
ATOM   7021 3HD2 LEU B 427      32.484  -5.716 -34.133  1.00  1.630          H  
ATOM   7022  N   LYS B 428      37.226  -7.968 -33.840  1.00  1.190          N  
ATOM   7023  CA  LYS B 428      38.378  -8.414 -34.615  1.00  1.330          C  
ATOM   7024  C   LYS B 428      38.327  -9.885 -35.001  1.00  1.360          C  
ATOM   7025  O   LYS B 428      38.562 -10.227 -36.164  1.00  1.550          O  
ATOM   7026  CB  LYS B 428      39.675  -8.084 -33.875  1.00  1.810          C  
ATOM   7027  CG  LYS B 428      40.945  -8.430 -34.658  1.00  1.810          C  
ATOM   7028  CD  LYS B 428      42.206  -7.916 -33.961  1.00  1.810          C  
ATOM   7029  CE  LYS B 428      43.459  -8.296 -34.751  1.00  1.810          C  
ATOM   7030  NZ  LYS B 428      44.704  -7.777 -34.124  1.00  1.810          N  
ATOM   7031  H   LYS B 428      37.345  -7.757 -32.844  1.00  1.430          H  
ATOM   7032  HA  LYS B 428      38.398  -7.871 -35.548  1.00  1.600          H  
ATOM   7033 1HB  LYS B 428      39.695  -7.020 -33.636  1.00  2.170          H  
ATOM   7034 2HB  LYS B 428      39.695  -8.629 -32.927  1.00  2.170          H  
ATOM   7035 1HG  LYS B 428      41.022  -9.514 -34.771  1.00  2.170          H  
ATOM   7036 2HG  LYS B 428      40.884  -7.984 -35.653  1.00  2.170          H  
ATOM   7037 1HD  LYS B 428      42.162  -6.825 -33.878  1.00  2.170          H  
ATOM   7038 2HD  LYS B 428      42.270  -8.338 -32.959  1.00  2.170          H  
ATOM   7039 1HE  LYS B 428      43.520  -9.381 -34.808  1.00  2.170          H  
ATOM   7040 2HE  LYS B 428      43.383  -7.890 -35.762  1.00  2.170          H  
ATOM   7041 1HZ  LYS B 428      45.498  -8.049 -34.680  1.00  2.170          H  
ATOM   7042 2HZ  LYS B 428      44.673  -6.742 -34.087  1.00  2.170          H  
ATOM   7043 3HZ  LYS B 428      44.806  -8.141 -33.195  1.00  2.170          H  
ATOM   7044  N   LYS B 429      37.950 -10.764 -34.074  1.00  1.230          N  
ATOM   7045  CA  LYS B 429      37.985 -12.200 -34.339  1.00  1.310          C  
ATOM   7046  C   LYS B 429      36.837 -12.676 -35.212  1.00  1.460          C  
ATOM   7047  O   LYS B 429      36.751 -13.857 -35.546  1.00  1.510          O  
ATOM   7048  CB  LYS B 429      37.988 -13.002 -33.038  1.00  1.800          C  
ATOM   7049  CG  LYS B 429      39.251 -12.856 -32.199  1.00  1.800          C  
ATOM   7050  CD  LYS B 429      39.188 -13.754 -30.963  1.00  1.800          C  
ATOM   7051  CE  LYS B 429      40.463 -13.669 -30.137  1.00  1.800          C  
ATOM   7052  NZ  LYS B 429      40.426 -14.594 -28.968  1.00  1.800          N  
ATOM   7053  H   LYS B 429      37.696 -10.444 -33.136  1.00  1.480          H  
ATOM   7054  HA  LYS B 429      38.910 -12.419 -34.873  1.00  1.570          H  
ATOM   7055 1HB  LYS B 429      37.144 -12.682 -32.423  1.00  2.160          H  
ATOM   7056 2HB  LYS B 429      37.849 -14.058 -33.262  1.00  2.160          H  
ATOM   7057 1HG  LYS B 429      40.120 -13.119 -32.802  1.00  2.160          H  
ATOM   7058 2HG  LYS B 429      39.349 -11.814 -31.883  1.00  2.160          H  
ATOM   7059 1HD  LYS B 429      38.344 -13.442 -30.342  1.00  2.160          H  
ATOM   7060 2HD  LYS B 429      39.029 -14.786 -31.272  1.00  2.160          H  
ATOM   7061 1HE  LYS B 429      41.314 -13.926 -30.765  1.00  2.160          H  
ATOM   7062 2HE  LYS B 429      40.585 -12.646 -29.774  1.00  2.160          H  
ATOM   7063 1HZ  LYS B 429      41.287 -14.510 -28.444  1.00  2.160          H  
ATOM   7064 2HZ  LYS B 429      39.646 -14.358 -28.373  1.00  2.160          H  
ATOM   7065 3HZ  LYS B 429      40.324 -15.545 -29.293  1.00  2.160          H  
ATOM   7066  N   ARG B 430      35.947 -11.766 -35.582  1.00  1.570          N  
ATOM   7067  CA  ARG B 430      34.842 -12.104 -36.449  1.00  1.750          C  
ATOM   7068  C   ARG B 430      35.322 -12.181 -37.897  1.00  1.860          C  
ATOM   7069  O   ARG B 430      34.644 -12.768 -38.750  1.00  2.570          O  
ATOM   7070  CB  ARG B 430      33.702 -11.100 -36.302  1.00  2.380          C  
ATOM   7071  CG  ARG B 430      32.501 -11.324 -37.235  1.00  2.380          C  
ATOM   7072  CD  ARG B 430      31.809 -12.619 -36.990  1.00  2.380          C  
ATOM   7073  NE  ARG B 430      30.735 -12.844 -37.936  1.00  2.380          N  
ATOM   7074  CZ  ARG B 430      30.902 -13.297 -39.206  1.00  2.380          C  
ATOM   7075  NH1 ARG B 430      32.117 -13.545 -39.691  1.00  2.380          N  
ATOM   7076  NH2 ARG B 430      29.835 -13.494 -39.970  1.00  2.380          N  
ATOM   7077  H   ARG B 430      36.072 -10.806 -35.276  1.00  1.880          H  
ATOM   7078  HA  ARG B 430      34.478 -13.083 -36.149  1.00  2.100          H  
ATOM   7079 1HB  ARG B 430      33.337 -11.111 -35.277  1.00  2.850          H  
ATOM   7080 2HB  ARG B 430      34.083 -10.093 -36.499  1.00  2.850          H  
ATOM   7081 1HG  ARG B 430      31.783 -10.526 -37.057  1.00  2.850          H  
ATOM   7082 2HG  ARG B 430      32.811 -11.271 -38.263  1.00  2.850          H  
ATOM   7083 1HD  ARG B 430      32.496 -13.450 -37.072  1.00  2.850          H  
ATOM   7084 2HD  ARG B 430      31.382 -12.606 -35.988  1.00  2.850          H  
ATOM   7085  HE  ARG B 430      29.792 -12.668 -37.618  1.00  2.850          H  
ATOM   7086 1HH1 ARG B 430      32.969 -13.377 -39.120  1.00  2.850          H  
ATOM   7087 2HH1 ARG B 430      32.228 -13.880 -40.636  1.00  2.850          H  
ATOM   7088 1HH2 ARG B 430      28.910 -13.308 -39.606  1.00  2.850          H  
ATOM   7089 2HH2 ARG B 430      29.945 -13.832 -40.914  1.00  2.850          H  
ATOM   7090  N   ASN B 431      36.492 -11.582 -38.166  1.00  1.470          N  
ATOM   7091  CA  ASN B 431      37.117 -11.537 -39.484  1.00  1.600          C  
ATOM   7092  C   ASN B 431      36.240 -10.982 -40.616  1.00  1.740          C  
ATOM   7093  O   ASN B 431      36.285 -11.498 -41.735  1.00  2.060          O  
ATOM   7094  CB  ASN B 431      37.603 -12.930 -39.848  1.00  2.190          C  
ATOM   7095  CG  ASN B 431      38.645 -13.446 -38.893  1.00  2.190          C  
ATOM   7096  OD1 ASN B 431      39.590 -12.737 -38.517  1.00  2.190          O  
ATOM   7097  ND2 ASN B 431      38.488 -14.681 -38.485  1.00  2.190          N  
ATOM   7098  H   ASN B 431      37.011 -11.143 -37.397  1.00  1.760          H  
ATOM   7099  HA  ASN B 431      37.985 -10.879 -39.408  1.00  1.920          H  
ATOM   7100 1HB  ASN B 431      36.765 -13.626 -39.866  1.00  2.630          H  
ATOM   7101 2HB  ASN B 431      38.031 -12.914 -40.850  1.00  2.630          H  
ATOM   7102 1HD2 ASN B 431      39.140 -15.082 -37.843  1.00  2.630          H  
ATOM   7103 2HD2 ASN B 431      37.708 -15.217 -38.806  1.00  2.630          H  
ATOM   7104  N   ASP B 432      35.479  -9.913 -40.367  1.00  1.670          N  
ATOM   7105  CA  ASP B 432      34.630  -9.327 -41.394  1.00  1.860          C  
ATOM   7106  C   ASP B 432      34.847  -7.831 -41.647  1.00  1.580          C  
ATOM   7107  O   ASP B 432      34.099  -7.224 -42.421  1.00  1.760          O  
ATOM   7108  CB  ASP B 432      33.190  -9.514 -40.965  1.00  2.530          C  
ATOM   7109  CG  ASP B 432      32.973  -8.820 -39.614  1.00  2.530          C  
ATOM   7110  OD1 ASP B 432      33.957  -8.682 -38.886  1.00  2.530          O  
ATOM   7111  OD2 ASP B 432      31.863  -8.408 -39.318  1.00  2.530          O  
ATOM   7112  H   ASP B 432      35.431  -9.502 -39.429  1.00  2.000          H  
ATOM   7113  HA  ASP B 432      34.805  -9.859 -42.329  1.00  2.230          H  
ATOM   7114 1HB  ASP B 432      32.519  -9.099 -41.711  1.00  3.030          H  
ATOM   7115 2HB  ASP B 432      32.971 -10.578 -40.862  1.00  3.030          H  
ATOM   7116  N   GLU B 433      35.883  -7.256 -41.043  1.00  1.230          N  
ATOM   7117  CA  GLU B 433      36.193  -5.832 -41.164  1.00  1.100          C  
ATOM   7118  C   GLU B 433      37.678  -5.561 -40.876  1.00  1.060          C  
ATOM   7119  O   GLU B 433      38.343  -6.356 -40.208  1.00  1.100          O  
ATOM   7120  CB  GLU B 433      35.257  -5.043 -40.235  1.00  1.590          C  
ATOM   7121  CG  GLU B 433      35.421  -3.547 -40.228  1.00  1.590          C  
ATOM   7122  CD  GLU B 433      35.232  -2.838 -41.572  1.00  1.590          C  
ATOM   7123  OE1 GLU B 433      34.114  -2.652 -41.985  1.00  1.590          O  
ATOM   7124  OE2 GLU B 433      36.243  -2.483 -42.175  1.00  1.590          O  
ATOM   7125  H   GLU B 433      36.457  -7.831 -40.443  1.00  1.480          H  
ATOM   7126  HA  GLU B 433      35.991  -5.520 -42.190  1.00  1.320          H  
ATOM   7127 1HB  GLU B 433      34.224  -5.250 -40.514  1.00  1.910          H  
ATOM   7128 2HB  GLU B 433      35.383  -5.395 -39.217  1.00  1.910          H  
ATOM   7129 1HG  GLU B 433      34.716  -3.133 -39.524  1.00  1.910          H  
ATOM   7130 2HG  GLU B 433      36.397  -3.354 -39.841  1.00  1.910          H  
ATOM   7131  N   ASP B 434      38.209  -4.452 -41.417  1.00  1.070          N  
ATOM   7132  CA  ASP B 434      39.595  -4.039 -41.192  1.00  1.140          C  
ATOM   7133  C   ASP B 434      39.842  -3.696 -39.728  1.00  1.140          C  
ATOM   7134  O   ASP B 434      39.005  -3.059 -39.077  1.00  1.050          O  
ATOM   7135  CB  ASP B 434      39.986  -2.836 -42.065  1.00  1.570          C  
ATOM   7136  CG  ASP B 434      41.556  -2.556 -42.116  1.00  1.570          C  
ATOM   7137  OD1 ASP B 434      42.155  -2.975 -43.071  1.00  1.570          O  
ATOM   7138  OD2 ASP B 434      42.124  -1.982 -41.177  1.00  1.570          O  
ATOM   7139  H   ASP B 434      37.597  -3.821 -41.949  1.00  1.280          H  
ATOM   7140  HA  ASP B 434      40.245  -4.874 -41.457  1.00  1.370          H  
ATOM   7141 1HB  ASP B 434      39.634  -3.006 -43.083  1.00  1.880          H  
ATOM   7142 2HB  ASP B 434      39.476  -1.942 -41.699  1.00  1.880          H  
ATOM   7143  N   GLU B 435      41.014  -4.061 -39.225  1.00  1.270          N  
ATOM   7144  CA  GLU B 435      41.382  -3.754 -37.852  1.00  1.310          C  
ATOM   7145  C   GLU B 435      41.304  -2.249 -37.555  1.00  1.250          C  
ATOM   7146  O   GLU B 435      40.991  -1.861 -36.426  1.00  1.210          O  
ATOM   7147  CB  GLU B 435      42.780  -4.273 -37.533  1.00  1.820          C  
ATOM   7148  CG  GLU B 435      43.147  -4.157 -36.062  1.00  1.820          C  
ATOM   7149  CD  GLU B 435      44.489  -4.742 -35.733  1.00  1.820          C  
ATOM   7150  OE1 GLU B 435      45.215  -5.065 -36.637  1.00  1.820          O  
ATOM   7151  OE2 GLU B 435      44.770  -4.933 -34.556  1.00  1.820          O  
ATOM   7152  H   GLU B 435      41.663  -4.568 -39.814  1.00  1.520          H  
ATOM   7153  HA  GLU B 435      40.686  -4.267 -37.195  1.00  1.570          H  
ATOM   7154 1HB  GLU B 435      42.854  -5.322 -37.818  1.00  2.180          H  
ATOM   7155 2HB  GLU B 435      43.516  -3.718 -38.114  1.00  2.180          H  
ATOM   7156 1HG  GLU B 435      43.159  -3.105 -35.796  1.00  2.180          H  
ATOM   7157 2HG  GLU B 435      42.376  -4.644 -35.463  1.00  2.180          H  
ATOM   7158  N   THR B 436      41.616  -1.401 -38.546  1.00  1.280          N  
ATOM   7159  CA  THR B 436      41.620   0.047 -38.378  1.00  1.310          C  
ATOM   7160  C   THR B 436      40.226   0.529 -38.007  1.00  1.170          C  
ATOM   7161  O   THR B 436      40.051   1.307 -37.059  1.00  1.160          O  
ATOM   7162  CB  THR B 436      42.015   0.744 -39.702  1.00  1.820          C  
ATOM   7163  OG1 THR B 436      43.310   0.300 -40.113  1.00  1.820          O  
ATOM   7164  CG2 THR B 436      42.044   2.262 -39.495  1.00  1.820          C  
ATOM   7165  H   THR B 436      41.875  -1.754 -39.470  1.00  1.540          H  
ATOM   7166  HA  THR B 436      42.316   0.313 -37.584  1.00  1.570          H  
ATOM   7167  HB  THR B 436      41.294   0.493 -40.480  1.00  2.190          H  
ATOM   7168  HG1 THR B 436      43.190  -0.597 -40.529  1.00  2.190          H  
ATOM   7169 1HG2 THR B 436      42.329   2.742 -40.429  1.00  2.190          H  
ATOM   7170 2HG2 THR B 436      41.063   2.619 -39.194  1.00  2.190          H  
ATOM   7171 3HG2 THR B 436      42.771   2.508 -38.724  1.00  2.190          H  
ATOM   7172  N   THR B 437      39.228   0.039 -38.750  1.00  1.110          N  
ATOM   7173  CA  THR B 437      37.833   0.391 -38.552  1.00  1.040          C  
ATOM   7174  C   THR B 437      37.433  -0.046 -37.157  1.00  0.970          C  
ATOM   7175  O   THR B 437      36.740   0.676 -36.438  1.00  0.960          O  
ATOM   7176  CB  THR B 437      36.914  -0.333 -39.554  1.00  1.480          C  
ATOM   7177  OG1 THR B 437      37.249  -0.003 -40.917  1.00  1.480          O  
ATOM   7178  CG2 THR B 437      35.453   0.067 -39.292  1.00  1.480          C  
ATOM   7179  H   THR B 437      39.452  -0.595 -39.509  1.00  1.330          H  
ATOM   7180  HA  THR B 437      37.713   1.470 -38.639  1.00  1.250          H  
ATOM   7181  HB  THR B 437      37.041  -1.375 -39.418  1.00  1.780          H  
ATOM   7182  HG1 THR B 437      36.873  -0.722 -41.509  1.00  1.780          H  
ATOM   7183 1HG2 THR B 437      34.804  -0.455 -39.991  1.00  1.780          H  
ATOM   7184 2HG2 THR B 437      35.169  -0.196 -38.283  1.00  1.780          H  
ATOM   7185 3HG2 THR B 437      35.345   1.137 -39.432  1.00  1.780          H  
ATOM   7186  N   ILE B 438      37.859  -1.247 -36.793  1.00  0.980          N  
ATOM   7187  CA  ILE B 438      37.548  -1.826 -35.505  1.00  0.970          C  
ATOM   7188  C   ILE B 438      38.105  -1.002 -34.351  1.00  0.960          C  
ATOM   7189  O   ILE B 438      37.401  -0.793 -33.357  1.00  0.940          O  
ATOM   7190  CB  ILE B 438      38.012  -3.269 -35.487  1.00  1.360          C  
ATOM   7191  CG1 ILE B 438      37.101  -4.035 -36.471  1.00  1.360          C  
ATOM   7192  CG2 ILE B 438      38.026  -3.820 -34.075  1.00  1.360          C  
ATOM   7193  CD1 ILE B 438      37.576  -5.375 -36.805  1.00  1.360          C  
ATOM   7194  H   ILE B 438      38.411  -1.785 -37.473  1.00  1.180          H  
ATOM   7195  HA  ILE B 438      36.467  -1.842 -35.403  1.00  1.160          H  
ATOM   7196  HB  ILE B 438      39.007  -3.326 -35.886  1.00  1.630          H  
ATOM   7197 1HG1 ILE B 438      36.112  -4.108 -36.047  1.00  1.630          H  
ATOM   7198 2HG1 ILE B 438      37.028  -3.475 -37.400  1.00  1.630          H  
ATOM   7199 1HG2 ILE B 438      38.360  -4.851 -34.064  1.00  1.630          H  
ATOM   7200 2HG2 ILE B 438      38.703  -3.232 -33.478  1.00  1.630          H  
ATOM   7201 3HG2 ILE B 438      37.049  -3.754 -33.657  1.00  1.630          H  
ATOM   7202 1HD1 ILE B 438      36.890  -5.855 -37.497  1.00  1.630          H  
ATOM   7203 2HD1 ILE B 438      38.559  -5.320 -37.266  1.00  1.630          H  
ATOM   7204 3HD1 ILE B 438      37.625  -5.929 -35.920  1.00  1.630          H  
ATOM   7205  N   LYS B 439      39.364  -0.574 -34.442  1.00  1.010          N  
ATOM   7206  CA  LYS B 439      39.910   0.278 -33.397  1.00  1.030          C  
ATOM   7207  C   LYS B 439      39.111   1.583 -33.292  1.00  1.020          C  
ATOM   7208  O   LYS B 439      38.856   2.056 -32.179  1.00  1.020          O  
ATOM   7209  CB  LYS B 439      41.393   0.541 -33.629  1.00  1.430          C  
ATOM   7210  CG  LYS B 439      42.274  -0.679 -33.354  1.00  1.430          C  
ATOM   7211  CD  LYS B 439      43.748  -0.395 -33.633  1.00  1.430          C  
ATOM   7212  CE  LYS B 439      44.615  -1.604 -33.279  1.00  1.430          C  
ATOM   7213  NZ  LYS B 439      46.050  -1.400 -33.623  1.00  1.430          N  
ATOM   7214  H   LYS B 439      39.935  -0.856 -35.244  1.00  1.210          H  
ATOM   7215  HA  LYS B 439      39.811  -0.246 -32.448  1.00  1.240          H  
ATOM   7216 1HB  LYS B 439      41.544   0.837 -34.671  1.00  1.720          H  
ATOM   7217 2HB  LYS B 439      41.725   1.364 -32.997  1.00  1.720          H  
ATOM   7218 1HG  LYS B 439      42.154  -0.985 -32.314  1.00  1.720          H  
ATOM   7219 2HG  LYS B 439      41.945  -1.502 -33.991  1.00  1.720          H  
ATOM   7220 1HD  LYS B 439      43.873  -0.171 -34.695  1.00  1.720          H  
ATOM   7221 2HD  LYS B 439      44.076   0.465 -33.052  1.00  1.720          H  
ATOM   7222 1HE  LYS B 439      44.535  -1.792 -32.210  1.00  1.720          H  
ATOM   7223 2HE  LYS B 439      44.248  -2.469 -33.810  1.00  1.720          H  
ATOM   7224 1HZ  LYS B 439      46.569  -2.232 -33.369  1.00  1.720          H  
ATOM   7225 2HZ  LYS B 439      46.138  -1.244 -34.617  1.00  1.720          H  
ATOM   7226 3HZ  LYS B 439      46.416  -0.605 -33.121  1.00  1.720          H  
ATOM   7227  N   LYS B 440      38.699   2.162 -34.434  1.00  1.030          N  
ATOM   7228  CA  LYS B 440      37.883   3.376 -34.391  1.00  1.050          C  
ATOM   7229  C   LYS B 440      36.549   3.102 -33.689  1.00  0.990          C  
ATOM   7230  O   LYS B 440      36.076   3.936 -32.908  1.00  1.010          O  
ATOM   7231  CB  LYS B 440      37.622   3.930 -35.795  1.00  1.460          C  
ATOM   7232  CG  LYS B 440      38.830   4.554 -36.483  1.00  1.460          C  
ATOM   7233  CD  LYS B 440      38.459   5.050 -37.883  1.00  1.460          C  
ATOM   7234  CE  LYS B 440      39.636   5.709 -38.583  1.00  1.460          C  
ATOM   7235  NZ  LYS B 440      39.273   6.169 -39.953  1.00  1.460          N  
ATOM   7236  H   LYS B 440      38.995   1.768 -35.335  1.00  1.240          H  
ATOM   7237  HA  LYS B 440      38.418   4.131 -33.812  1.00  1.260          H  
ATOM   7238 1HB  LYS B 440      37.260   3.130 -36.433  1.00  1.750          H  
ATOM   7239 2HB  LYS B 440      36.834   4.682 -35.747  1.00  1.750          H  
ATOM   7240 1HG  LYS B 440      39.195   5.389 -35.885  1.00  1.750          H  
ATOM   7241 2HG  LYS B 440      39.623   3.811 -36.561  1.00  1.750          H  
ATOM   7242 1HD  LYS B 440      38.121   4.203 -38.484  1.00  1.750          H  
ATOM   7243 2HD  LYS B 440      37.639   5.767 -37.811  1.00  1.750          H  
ATOM   7244 1HE  LYS B 440      39.963   6.566 -37.998  1.00  1.750          H  
ATOM   7245 2HE  LYS B 440      40.456   4.996 -38.655  1.00  1.750          H  
ATOM   7246 1HZ  LYS B 440      40.074   6.604 -40.388  1.00  1.750          H  
ATOM   7247 2HZ  LYS B 440      38.977   5.380 -40.508  1.00  1.750          H  
ATOM   7248 3HZ  LYS B 440      38.516   6.839 -39.892  1.00  1.750          H  
ATOM   7249  N   ARG B 441      35.942   1.932 -33.964  1.00  0.950          N  
ATOM   7250  CA  ARG B 441      34.688   1.547 -33.325  1.00  0.900          C  
ATOM   7251  C   ARG B 441      34.863   1.438 -31.816  1.00  0.870          C  
ATOM   7252  O   ARG B 441      33.973   1.835 -31.064  1.00  0.900          O  
ATOM   7253  CB  ARG B 441      34.159   0.225 -33.869  1.00  1.280          C  
ATOM   7254  CG  ARG B 441      33.604   0.278 -35.277  1.00  1.280          C  
ATOM   7255  CD  ARG B 441      33.227  -1.069 -35.772  1.00  1.280          C  
ATOM   7256  NE  ARG B 441      32.690  -1.006 -37.123  1.00  1.280          N  
ATOM   7257  CZ  ARG B 441      32.430  -2.067 -37.921  1.00  1.280          C  
ATOM   7258  NH1 ARG B 441      32.650  -3.297 -37.503  1.00  1.280          N  
ATOM   7259  NH2 ARG B 441      31.954  -1.859 -39.137  1.00  1.280          N  
ATOM   7260  H   ARG B 441      36.355   1.330 -34.683  1.00  1.140          H  
ATOM   7261  HA  ARG B 441      33.948   2.318 -33.536  1.00  1.080          H  
ATOM   7262 1HB  ARG B 441      34.956  -0.505 -33.865  1.00  1.540          H  
ATOM   7263 2HB  ARG B 441      33.372  -0.151 -33.214  1.00  1.540          H  
ATOM   7264 1HG  ARG B 441      32.711   0.903 -35.283  1.00  1.540          H  
ATOM   7265 2HG  ARG B 441      34.336   0.705 -35.949  1.00  1.540          H  
ATOM   7266 1HD  ARG B 441      34.111  -1.703 -35.784  1.00  1.540          H  
ATOM   7267 2HD  ARG B 441      32.476  -1.503 -35.117  1.00  1.540          H  
ATOM   7268  HE  ARG B 441      32.498  -0.086 -37.501  1.00  1.540          H  
ATOM   7269 1HH1 ARG B 441      33.017  -3.463 -36.582  1.00  1.540          H  
ATOM   7270 2HH1 ARG B 441      32.448  -4.085 -38.111  1.00  1.540          H  
ATOM   7271 1HH2 ARG B 441      31.791  -0.918 -39.466  1.00  1.540          H  
ATOM   7272 2HH2 ARG B 441      31.771  -2.640 -39.754  1.00  1.540          H  
ATOM   7273  N   LEU B 442      36.005   0.910 -31.369  1.00  0.850          N  
ATOM   7274  CA  LEU B 442      36.273   0.787 -29.944  1.00  0.840          C  
ATOM   7275  C   LEU B 442      36.322   2.177 -29.289  1.00  0.860          C  
ATOM   7276  O   LEU B 442      35.779   2.376 -28.192  1.00  0.850          O  
ATOM   7277  CB  LEU B 442      37.605   0.065 -29.712  1.00  1.180          C  
ATOM   7278  CG  LEU B 442      38.011  -0.193 -28.250  1.00  1.180          C  
ATOM   7279  CD1 LEU B 442      36.992  -1.129 -27.575  1.00  1.180          C  
ATOM   7280  CD2 LEU B 442      39.393  -0.774 -28.216  1.00  1.180          C  
ATOM   7281  H   LEU B 442      36.665   0.525 -32.056  1.00  1.020          H  
ATOM   7282  HA  LEU B 442      35.461   0.217 -29.505  1.00  1.010          H  
ATOM   7283 1HB  LEU B 442      37.571  -0.895 -30.232  1.00  1.420          H  
ATOM   7284 2HB  LEU B 442      38.395   0.659 -30.164  1.00  1.420          H  
ATOM   7285  HG  LEU B 442      38.018   0.743 -27.709  1.00  1.420          H  
ATOM   7286 1HD1 LEU B 442      37.307  -1.295 -26.555  1.00  1.420          H  
ATOM   7287 2HD1 LEU B 442      36.008  -0.684 -27.570  1.00  1.420          H  
ATOM   7288 3HD1 LEU B 442      36.953  -2.084 -28.094  1.00  1.420          H  
ATOM   7289 1HD2 LEU B 442      39.693  -0.951 -27.181  1.00  1.420          H  
ATOM   7290 2HD2 LEU B 442      39.393  -1.691 -28.748  1.00  1.420          H  
ATOM   7291 3HD2 LEU B 442      40.092  -0.083 -28.685  1.00  1.420          H  
ATOM   7292  N   GLU B 443      36.993   3.141 -29.941  1.00  0.920          N  
ATOM   7293  CA  GLU B 443      37.033   4.498 -29.395  1.00  0.970          C  
ATOM   7294  C   GLU B 443      35.623   5.101 -29.354  1.00  0.950          C  
ATOM   7295  O   GLU B 443      35.252   5.771 -28.379  1.00  0.960          O  
ATOM   7296  CB  GLU B 443      37.948   5.410 -30.220  1.00  1.340          C  
ATOM   7297  CG  GLU B 443      39.439   5.102 -30.114  1.00  1.340          C  
ATOM   7298  CD  GLU B 443      40.287   6.031 -30.957  1.00  1.340          C  
ATOM   7299  OE1 GLU B 443      39.724   6.786 -31.716  1.00  1.340          O  
ATOM   7300  OE2 GLU B 443      41.489   5.990 -30.834  1.00  1.340          O  
ATOM   7301  H   GLU B 443      37.501   2.903 -30.804  1.00  1.100          H  
ATOM   7302  HA  GLU B 443      37.417   4.450 -28.377  1.00  1.160          H  
ATOM   7303 1HB  GLU B 443      37.672   5.332 -31.273  1.00  1.610          H  
ATOM   7304 2HB  GLU B 443      37.794   6.446 -29.920  1.00  1.610          H  
ATOM   7305 1HG  GLU B 443      39.745   5.185 -29.072  1.00  1.610          H  
ATOM   7306 2HG  GLU B 443      39.604   4.072 -30.434  1.00  1.610          H  
ATOM   7307  N   GLN B 444      34.831   4.837 -30.401  1.00  0.930          N  
ATOM   7308  CA  GLN B 444      33.471   5.343 -30.467  1.00  0.920          C  
ATOM   7309  C   GLN B 444      32.635   4.712 -29.368  1.00  0.870          C  
ATOM   7310  O   GLN B 444      31.732   5.357 -28.830  1.00  0.870          O  
ATOM   7311  CB  GLN B 444      32.855   5.091 -31.840  1.00  1.290          C  
ATOM   7312  CG  GLN B 444      31.491   5.744 -32.069  1.00  1.290          C  
ATOM   7313  CD  GLN B 444      31.564   7.260 -31.998  1.00  1.290          C  
ATOM   7314  OE1 GLN B 444      32.483   7.883 -32.537  1.00  1.290          O  
ATOM   7315  NE2 GLN B 444      30.595   7.860 -31.335  1.00  1.290          N  
ATOM   7316  H   GLN B 444      35.218   4.317 -31.195  1.00  1.120          H  
ATOM   7317  HA  GLN B 444      33.497   6.413 -30.298  1.00  1.100          H  
ATOM   7318 1HB  GLN B 444      33.538   5.445 -32.603  1.00  1.550          H  
ATOM   7319 2HB  GLN B 444      32.736   4.018 -31.986  1.00  1.550          H  
ATOM   7320 1HG  GLN B 444      31.138   5.465 -33.061  1.00  1.550          H  
ATOM   7321 2HG  GLN B 444      30.784   5.395 -31.311  1.00  1.550          H  
ATOM   7322 1HE2 GLN B 444      30.592   8.860 -31.257  1.00  1.550          H  
ATOM   7323 2HE2 GLN B 444      29.869   7.309 -30.917  1.00  1.550          H  
ATOM   7324  N   ALA B 445      32.913   3.444 -29.051  1.00  0.840          N  
ATOM   7325  CA  ALA B 445      32.204   2.757 -27.989  1.00  0.800          C  
ATOM   7326  C   ALA B 445      32.420   3.470 -26.676  1.00  0.830          C  
ATOM   7327  O   ALA B 445      31.458   3.749 -25.963  1.00  0.830          O  
ATOM   7328  CB  ALA B 445      32.696   1.335 -27.873  1.00  1.140          C  
ATOM   7329  H   ALA B 445      33.606   2.941 -29.609  1.00  1.010          H  
ATOM   7330  HA  ALA B 445      31.142   2.774 -28.220  1.00  0.960          H  
ATOM   7331 1HB  ALA B 445      32.169   0.829 -27.098  1.00  1.360          H  
ATOM   7332 2HB  ALA B 445      32.540   0.837 -28.820  1.00  1.360          H  
ATOM   7333 3HB  ALA B 445      33.740   1.323 -27.637  1.00  1.360          H  
ATOM   7334  N   LYS B 446      33.669   3.878 -26.411  1.00  0.870          N  
ATOM   7335  CA  LYS B 446      33.972   4.609 -25.188  1.00  0.920          C  
ATOM   7336  C   LYS B 446      33.112   5.871 -25.121  1.00  0.910          C  
ATOM   7337  O   LYS B 446      32.541   6.184 -24.068  1.00  0.920          O  
ATOM   7338  CB  LYS B 446      35.463   4.923 -25.102  1.00  1.270          C  
ATOM   7339  CG  LYS B 446      35.911   5.599 -23.810  1.00  1.270          C  
ATOM   7340  CD  LYS B 446      37.436   5.756 -23.781  1.00  1.270          C  
ATOM   7341  CE  LYS B 446      37.912   6.451 -22.513  1.00  1.270          C  
ATOM   7342  NZ  LYS B 446      39.403   6.581 -22.475  1.00  1.270          N  
ATOM   7343  H   LYS B 446      34.423   3.580 -27.044  1.00  1.040          H  
ATOM   7344  HA  LYS B 446      33.716   3.988 -24.342  1.00  1.100          H  
ATOM   7345 1HB  LYS B 446      36.024   4.005 -25.229  1.00  1.520          H  
ATOM   7346 2HB  LYS B 446      35.736   5.581 -25.923  1.00  1.520          H  
ATOM   7347 1HG  LYS B 446      35.445   6.586 -23.731  1.00  1.520          H  
ATOM   7348 2HG  LYS B 446      35.592   4.996 -22.959  1.00  1.520          H  
ATOM   7349 1HD  LYS B 446      37.901   4.770 -23.838  1.00  1.520          H  
ATOM   7350 2HD  LYS B 446      37.754   6.338 -24.646  1.00  1.520          H  
ATOM   7351 1HE  LYS B 446      37.468   7.444 -22.464  1.00  1.520          H  
ATOM   7352 2HE  LYS B 446      37.586   5.875 -21.647  1.00  1.520          H  
ATOM   7353 1HZ  LYS B 446      39.682   7.045 -21.621  1.00  1.520          H  
ATOM   7354 2HZ  LYS B 446      39.824   5.663 -22.509  1.00  1.520          H  
ATOM   7355 3HZ  LYS B 446      39.719   7.123 -23.268  1.00  1.520          H  
ATOM   7356  N   ILE B 447      32.991   6.565 -26.261  1.00  0.910          N  
ATOM   7357  CA  ILE B 447      32.171   7.771 -26.333  1.00  0.920          C  
ATOM   7358  C   ILE B 447      30.712   7.438 -26.021  1.00  0.880          C  
ATOM   7359  O   ILE B 447      30.061   8.158 -25.267  1.00  0.890          O  
ATOM   7360  CB  ILE B 447      32.263   8.455 -27.723  1.00  1.280          C  
ATOM   7361  CG1 ILE B 447      33.692   9.027 -27.923  1.00  1.280          C  
ATOM   7362  CG2 ILE B 447      31.175   9.552 -27.862  1.00  1.280          C  
ATOM   7363  CD1 ILE B 447      34.018   9.465 -29.357  1.00  1.280          C  
ATOM   7364  H   ILE B 447      33.542   6.252 -27.070  1.00  1.090          H  
ATOM   7365  HA  ILE B 447      32.528   8.475 -25.580  1.00  1.100          H  
ATOM   7366  HB  ILE B 447      32.108   7.720 -28.496  1.00  1.540          H  
ATOM   7367 1HG1 ILE B 447      33.820   9.882 -27.261  1.00  1.540          H  
ATOM   7368 2HG1 ILE B 447      34.412   8.259 -27.636  1.00  1.540          H  
ATOM   7369 1HG2 ILE B 447      31.237  10.016 -28.837  1.00  1.540          H  
ATOM   7370 2HG2 ILE B 447      30.182   9.123 -27.750  1.00  1.540          H  
ATOM   7371 3HG2 ILE B 447      31.326  10.308 -27.089  1.00  1.540          H  
ATOM   7372 1HD1 ILE B 447      35.041   9.838 -29.390  1.00  1.540          H  
ATOM   7373 2HD1 ILE B 447      33.926   8.622 -30.032  1.00  1.540          H  
ATOM   7374 3HD1 ILE B 447      33.347  10.250 -29.678  1.00  1.540          H  
ATOM   7375  N   GLU B 448      30.174   6.367 -26.617  1.00  0.850          N  
ATOM   7376  CA  GLU B 448      28.795   5.983 -26.314  1.00  0.830          C  
ATOM   7377  C   GLU B 448      28.603   5.577 -24.839  1.00  0.840          C  
ATOM   7378  O   GLU B 448      27.589   5.921 -24.234  1.00  0.850          O  
ATOM   7379  CB  GLU B 448      28.304   4.860 -27.246  1.00  1.170          C  
ATOM   7380  CG  GLU B 448      28.046   5.302 -28.704  1.00  1.170          C  
ATOM   7381  CD  GLU B 448      27.493   4.181 -29.606  1.00  1.170          C  
ATOM   7382  OE1 GLU B 448      26.322   4.234 -29.964  1.00  1.170          O  
ATOM   7383  OE2 GLU B 448      28.243   3.306 -29.958  1.00  1.170          O  
ATOM   7384  H   GLU B 448      30.735   5.840 -27.294  1.00  1.020          H  
ATOM   7385  HA  GLU B 448      28.164   6.848 -26.501  1.00  1.000          H  
ATOM   7386 1HB  GLU B 448      29.042   4.054 -27.261  1.00  1.400          H  
ATOM   7387 2HB  GLU B 448      27.391   4.456 -26.859  1.00  1.400          H  
ATOM   7388 1HG  GLU B 448      27.365   6.139 -28.700  1.00  1.400          H  
ATOM   7389 2HG  GLU B 448      28.993   5.652 -29.118  1.00  1.400          H  
ATOM   7390  N   PHE B 449      29.578   4.906 -24.225  1.00  0.860          N  
ATOM   7391  CA  PHE B 449      29.462   4.479 -22.825  1.00  0.900          C  
ATOM   7392  C   PHE B 449      29.300   5.709 -21.929  1.00  0.950          C  
ATOM   7393  O   PHE B 449      28.480   5.735 -21.007  1.00  0.990          O  
ATOM   7394  CB  PHE B 449      30.717   3.705 -22.384  1.00  1.240          C  
ATOM   7395  CG  PHE B 449      30.960   2.386 -23.113  1.00  1.240          C  
ATOM   7396  CD1 PHE B 449      32.253   1.902 -23.252  1.00  1.240          C  
ATOM   7397  CD2 PHE B 449      29.942   1.662 -23.685  1.00  1.240          C  
ATOM   7398  CE1 PHE B 449      32.503   0.756 -23.947  1.00  1.240          C  
ATOM   7399  CE2 PHE B 449      30.188   0.517 -24.375  1.00  1.240          C  
ATOM   7400  CZ  PHE B 449      31.475   0.064 -24.509  1.00  1.240          C  
ATOM   7401  H   PHE B 449      30.388   4.617 -24.781  1.00  1.030          H  
ATOM   7402  HA  PHE B 449      28.572   3.870 -22.709  1.00  1.080          H  
ATOM   7403 1HB  PHE B 449      31.591   4.337 -22.538  1.00  1.490          H  
ATOM   7404 2HB  PHE B 449      30.652   3.497 -21.320  1.00  1.490          H  
ATOM   7405  HD1 PHE B 449      33.078   2.454 -22.810  1.00  1.490          H  
ATOM   7406  HD2 PHE B 449      28.943   2.009 -23.596  1.00  1.490          H  
ATOM   7407  HE1 PHE B 449      33.516   0.408 -24.056  1.00  1.490          H  
ATOM   7408  HE2 PHE B 449      29.363  -0.030 -24.826  1.00  1.490          H  
ATOM   7409  HZ  PHE B 449      31.683  -0.836 -25.062  1.00  1.490          H  
ATOM   7410  N   GLN B 450      30.042   6.762 -22.247  1.00  0.980          N  
ATOM   7411  CA  GLN B 450      30.005   8.021 -21.508  1.00  1.070          C  
ATOM   7412  C   GLN B 450      28.639   8.725 -21.576  1.00  1.070          C  
ATOM   7413  O   GLN B 450      28.393   9.670 -20.825  1.00  1.070          O  
ATOM   7414  CB  GLN B 450      31.099   8.961 -22.020  1.00  1.460          C  
ATOM   7415  CG  GLN B 450      32.512   8.513 -21.684  1.00  1.460          C  
ATOM   7416  CD  GLN B 450      33.568   9.387 -22.324  1.00  1.460          C  
ATOM   7417  OE1 GLN B 450      33.278  10.172 -23.233  1.00  1.460          O  
ATOM   7418  NE2 GLN B 450      34.799   9.261 -21.855  1.00  1.460          N  
ATOM   7419  H   GLN B 450      30.728   6.653 -23.006  1.00  1.180          H  
ATOM   7420  HA  GLN B 450      30.211   7.800 -20.463  1.00  1.280          H  
ATOM   7421 1HB  GLN B 450      31.025   9.039 -23.103  1.00  1.750          H  
ATOM   7422 2HB  GLN B 450      30.948   9.956 -21.608  1.00  1.750          H  
ATOM   7423 1HG  GLN B 450      32.639   8.568 -20.606  1.00  1.750          H  
ATOM   7424 2HG  GLN B 450      32.658   7.494 -22.016  1.00  1.750          H  
ATOM   7425 1HE2 GLN B 450      35.538   9.815 -22.238  1.00  1.750          H  
ATOM   7426 2HE2 GLN B 450      34.991   8.615 -21.115  1.00  1.750          H  
ATOM   7427  N   GLN B 451      27.786   8.323 -22.525  1.00  1.130          N  
ATOM   7428  CA  GLN B 451      26.467   8.897 -22.739  1.00  1.170          C  
ATOM   7429  C   GLN B 451      25.333   8.090 -22.100  1.00  1.120          C  
ATOM   7430  O   GLN B 451      24.166   8.486 -22.195  1.00  1.150          O  
ATOM   7431  CB  GLN B 451      26.234   9.056 -24.236  1.00  1.620          C  
ATOM   7432  CG  GLN B 451      27.201  10.040 -24.904  1.00  1.620          C  
ATOM   7433  CD  GLN B 451      26.955  11.483 -24.478  1.00  1.620          C  
ATOM   7434  OE1 GLN B 451      25.859  12.052 -24.686  1.00  1.620          O  
ATOM   7435  NE2 GLN B 451      27.963  12.091 -23.869  1.00  1.620          N  
ATOM   7436  H   GLN B 451      28.024   7.515 -23.104  1.00  1.360          H  
ATOM   7437  HA  GLN B 451      26.456   9.887 -22.286  1.00  1.400          H  
ATOM   7438 1HB  GLN B 451      26.330   8.090 -24.731  1.00  1.950          H  
ATOM   7439 2HB  GLN B 451      25.228   9.400 -24.384  1.00  1.950          H  
ATOM   7440 1HG  GLN B 451      28.209   9.778 -24.586  1.00  1.950          H  
ATOM   7441 2HG  GLN B 451      27.144   9.959 -25.978  1.00  1.950          H  
ATOM   7442 1HE2 GLN B 451      27.864  13.038 -23.559  1.00  1.950          H  
ATOM   7443 2HE2 GLN B 451      28.832  11.608 -23.718  1.00  1.950          H  
ATOM   7444  N   ILE B 452      25.661   7.010 -21.369  1.00  1.100          N  
ATOM   7445  CA  ILE B 452      24.636   6.153 -20.760  1.00  1.080          C  
ATOM   7446  C   ILE B 452      23.663   6.933 -19.877  1.00  1.060          C  
ATOM   7447  O   ILE B 452      22.490   6.593 -19.808  1.00  1.050          O  
ATOM   7448  CB  ILE B 452      25.218   4.931 -20.023  1.00  1.520          C  
ATOM   7449  CG1 ILE B 452      25.820   3.968 -21.081  1.00  1.520          C  
ATOM   7450  CG2 ILE B 452      24.087   4.206 -19.224  1.00  1.520          C  
ATOM   7451  CD1 ILE B 452      26.711   2.861 -20.524  1.00  1.520          C  
ATOM   7452  H   ILE B 452      26.650   6.741 -21.283  1.00  1.320          H  
ATOM   7453  HA  ILE B 452      24.070   5.716 -21.573  1.00  1.300          H  
ATOM   7454  HB  ILE B 452      26.022   5.246 -19.352  1.00  1.820          H  
ATOM   7455 1HG1 ILE B 452      24.998   3.512 -21.616  1.00  1.820          H  
ATOM   7456 2HG1 ILE B 452      26.393   4.553 -21.793  1.00  1.820          H  
ATOM   7457 1HG2 ILE B 452      24.487   3.338 -18.721  1.00  1.820          H  
ATOM   7458 2HG2 ILE B 452      23.659   4.865 -18.472  1.00  1.820          H  
ATOM   7459 3HG2 ILE B 452      23.299   3.894 -19.917  1.00  1.820          H  
ATOM   7460 1HD1 ILE B 452      27.081   2.251 -21.332  1.00  1.820          H  
ATOM   7461 2HD1 ILE B 452      27.556   3.318 -20.007  1.00  1.820          H  
ATOM   7462 3HD1 ILE B 452      26.161   2.239 -19.839  1.00  1.820          H  
ATOM   7463  N   ASP B 453      24.107   7.994 -19.217  1.00  1.070          N  
ATOM   7464  CA  ASP B 453      23.224   8.787 -18.358  1.00  1.050          C  
ATOM   7465  C   ASP B 453      21.956   9.317 -19.071  1.00  0.990          C  
ATOM   7466  O   ASP B 453      20.996   9.702 -18.404  1.00  1.000          O  
ATOM   7467  CB  ASP B 453      23.973   9.987 -17.769  1.00  1.480          C  
ATOM   7468  CG  ASP B 453      25.008   9.626 -16.684  1.00  1.480          C  
ATOM   7469  OD1 ASP B 453      25.017   8.512 -16.217  1.00  1.480          O  
ATOM   7470  OD2 ASP B 453      25.772  10.490 -16.329  1.00  1.480          O  
ATOM   7471  H   ASP B 453      25.089   8.238 -19.268  1.00  1.280          H  
ATOM   7472  HA  ASP B 453      22.900   8.148 -17.536  1.00  1.260          H  
ATOM   7473 1HB  ASP B 453      24.485  10.517 -18.575  1.00  1.770          H  
ATOM   7474 2HB  ASP B 453      23.249  10.682 -17.339  1.00  1.770          H  
ATOM   7475  N   ASN B 454      21.942   9.372 -20.414  1.00  0.940          N  
ATOM   7476  CA  ASN B 454      20.776   9.878 -21.143  1.00  0.900          C  
ATOM   7477  C   ASN B 454      19.755   8.774 -21.478  1.00  0.820          C  
ATOM   7478  O   ASN B 454      18.710   9.027 -22.107  1.00  0.820          O  
ATOM   7479  CB  ASN B 454      21.223  10.576 -22.414  1.00  1.280          C  
ATOM   7480  CG  ASN B 454      21.939  11.862 -22.135  1.00  1.280          C  
ATOM   7481  OD1 ASN B 454      21.675  12.549 -21.137  1.00  1.280          O  
ATOM   7482  ND2 ASN B 454      22.838  12.214 -23.000  1.00  1.280          N  
ATOM   7483  H   ASN B 454      22.752   9.036 -20.945  1.00  1.130          H  
ATOM   7484  HA  ASN B 454      20.267  10.602 -20.507  1.00  1.080          H  
ATOM   7485 1HB  ASN B 454      21.898   9.915 -22.970  1.00  1.530          H  
ATOM   7486 2HB  ASN B 454      20.365  10.776 -23.050  1.00  1.530          H  
ATOM   7487 1HD2 ASN B 454      23.353  13.060 -22.873  1.00  1.530          H  
ATOM   7488 2HD2 ASN B 454      23.014  11.645 -23.810  1.00  1.530          H  
ATOM   7489  N   PHE B 455      20.043   7.558 -21.030  1.00  0.810          N  
ATOM   7490  CA  PHE B 455      19.228   6.378 -21.269  1.00  0.750          C  
ATOM   7491  C   PHE B 455      18.328   6.088 -20.094  1.00  0.730          C  
ATOM   7492  O   PHE B 455      18.648   6.416 -18.950  1.00  0.800          O  
ATOM   7493  CB  PHE B 455      20.131   5.182 -21.528  1.00  1.070          C  
ATOM   7494  CG  PHE B 455      20.816   5.256 -22.829  1.00  1.070          C  
ATOM   7495  CD1 PHE B 455      21.868   6.104 -23.067  1.00  1.070          C  
ATOM   7496  CD2 PHE B 455      20.424   4.453 -23.803  1.00  1.070          C  
ATOM   7497  CE1 PHE B 455      22.483   6.132 -24.271  1.00  1.070          C  
ATOM   7498  CE2 PHE B 455      21.008   4.462 -25.016  1.00  1.070          C  
ATOM   7499  CZ  PHE B 455      22.046   5.307 -25.257  1.00  1.070          C  
ATOM   7500  H   PHE B 455      20.907   7.422 -20.498  1.00  0.970          H  
ATOM   7501  HA  PHE B 455      18.605   6.548 -22.150  1.00  0.900          H  
ATOM   7502 1HB  PHE B 455      20.874   5.095 -20.750  1.00  1.290          H  
ATOM   7503 2HB  PHE B 455      19.533   4.266 -21.505  1.00  1.290          H  
ATOM   7504  HD1 PHE B 455      22.207   6.766 -22.291  1.00  1.290          H  
ATOM   7505  HD2 PHE B 455      19.596   3.782 -23.609  1.00  1.290          H  
ATOM   7506  HE1 PHE B 455      23.319   6.817 -24.436  1.00  1.290          H  
ATOM   7507  HE2 PHE B 455      20.632   3.788 -25.781  1.00  1.290          H  
ATOM   7508  HZ  PHE B 455      22.524   5.319 -26.221  1.00  1.290          H  
ATOM   7509  N   LYS B 456      17.175   5.497 -20.370  1.00  0.690          N  
ATOM   7510  CA  LYS B 456      16.279   5.104 -19.305  1.00  0.710          C  
ATOM   7511  C   LYS B 456      16.747   3.794 -18.700  1.00  0.670          C  
ATOM   7512  O   LYS B 456      16.684   3.620 -17.482  1.00  0.710          O  
ATOM   7513  CB  LYS B 456      14.845   5.039 -19.822  1.00  0.990          C  
ATOM   7514  CG  LYS B 456      14.277   6.433 -20.121  1.00  0.990          C  
ATOM   7515  CD  LYS B 456      12.862   6.406 -20.702  1.00  0.990          C  
ATOM   7516  CE  LYS B 456      12.337   7.846 -20.911  1.00  0.990          C  
ATOM   7517  NZ  LYS B 456      11.012   7.893 -21.610  1.00  0.990          N  
ATOM   7518  H   LYS B 456      16.946   5.240 -21.332  1.00  0.830          H  
ATOM   7519  HA  LYS B 456      16.319   5.860 -18.522  1.00  0.850          H  
ATOM   7520 1HB  LYS B 456      14.811   4.441 -20.737  1.00  1.180          H  
ATOM   7521 2HB  LYS B 456      14.211   4.554 -19.082  1.00  1.180          H  
ATOM   7522 1HG  LYS B 456      14.265   7.009 -19.195  1.00  1.180          H  
ATOM   7523 2HG  LYS B 456      14.939   6.939 -20.824  1.00  1.180          H  
ATOM   7524 1HD  LYS B 456      12.880   5.895 -21.651  1.00  1.180          H  
ATOM   7525 2HD  LYS B 456      12.193   5.869 -20.030  1.00  1.180          H  
ATOM   7526 1HE  LYS B 456      12.228   8.312 -19.933  1.00  1.180          H  
ATOM   7527 2HE  LYS B 456      13.062   8.414 -21.494  1.00  1.180          H  
ATOM   7528 1HZ  LYS B 456      10.716   8.855 -21.708  1.00  1.180          H  
ATOM   7529 2HZ  LYS B 456      11.094   7.481 -22.564  1.00  1.180          H  
ATOM   7530 3HZ  LYS B 456      10.321   7.385 -21.084  1.00  1.180          H  
ATOM   7531  N   TYR B 457      17.238   2.886 -19.553  1.00  0.590          N  
ATOM   7532  CA  TYR B 457      17.682   1.583 -19.065  1.00  0.560          C  
ATOM   7533  C   TYR B 457      19.023   1.180 -19.662  1.00  0.520          C  
ATOM   7534  O   TYR B 457      19.297   1.489 -20.826  1.00  0.520          O  
ATOM   7535  CB  TYR B 457      16.671   0.519 -19.448  1.00  0.800          C  
ATOM   7536  CG  TYR B 457      15.283   0.824 -19.012  1.00  0.800          C  
ATOM   7537  CD1 TYR B 457      14.420   1.420 -19.913  1.00  0.800          C  
ATOM   7538  CD2 TYR B 457      14.867   0.556 -17.729  1.00  0.800          C  
ATOM   7539  CE1 TYR B 457      13.151   1.729 -19.525  1.00  0.800          C  
ATOM   7540  CE2 TYR B 457      13.590   0.878 -17.346  1.00  0.800          C  
ATOM   7541  CZ  TYR B 457      12.737   1.458 -18.245  1.00  0.800          C  
ATOM   7542  OH  TYR B 457      11.461   1.795 -17.880  1.00  0.800          O  
ATOM   7543  H   TYR B 457      17.253   3.111 -20.551  1.00  0.710          H  
ATOM   7544  HA  TYR B 457      17.794   1.622 -17.979  1.00  0.670          H  
ATOM   7545 1HB  TYR B 457      16.676   0.389 -20.523  1.00  0.960          H  
ATOM   7546 2HB  TYR B 457      16.967  -0.421 -18.998  1.00  0.960          H  
ATOM   7547  HD1 TYR B 457      14.751   1.643 -20.926  1.00  0.960          H  
ATOM   7548  HD2 TYR B 457      15.550   0.099 -17.012  1.00  0.960          H  
ATOM   7549  HE1 TYR B 457      12.471   2.193 -20.213  1.00  0.960          H  
ATOM   7550  HE2 TYR B 457      13.251   0.676 -16.332  1.00  0.960          H  
ATOM   7551  HH  TYR B 457      11.364   1.768 -16.898  1.00  0.960          H  
ATOM   7552  N   VAL B 458      19.832   0.466 -18.882  1.00  0.490          N  
ATOM   7553  CA  VAL B 458      21.084  -0.106 -19.395  1.00  0.460          C  
ATOM   7554  C   VAL B 458      21.294  -1.570 -18.999  1.00  0.430          C  
ATOM   7555  O   VAL B 458      21.245  -1.921 -17.821  1.00  0.440          O  
ATOM   7556  CB  VAL B 458      22.293   0.766 -18.967  1.00  0.660          C  
ATOM   7557  CG1 VAL B 458      22.347   0.918 -17.451  1.00  0.660          C  
ATOM   7558  CG2 VAL B 458      23.619   0.136 -19.492  1.00  0.660          C  
ATOM   7559  H   VAL B 458      19.529   0.303 -17.908  1.00  0.590          H  
ATOM   7560  HA  VAL B 458      21.041  -0.075 -20.482  1.00  0.550          H  
ATOM   7561  HB  VAL B 458      22.166   1.758 -19.399  1.00  0.790          H  
ATOM   7562 1HG1 VAL B 458      23.186   1.556 -17.184  1.00  0.790          H  
ATOM   7563 2HG1 VAL B 458      21.420   1.373 -17.098  1.00  0.790          H  
ATOM   7564 3HG1 VAL B 458      22.474  -0.045 -16.971  1.00  0.790          H  
ATOM   7565 1HG2 VAL B 458      24.451   0.768 -19.216  1.00  0.790          H  
ATOM   7566 2HG2 VAL B 458      23.773  -0.853 -19.063  1.00  0.790          H  
ATOM   7567 3HG2 VAL B 458      23.574   0.046 -20.567  1.00  0.790          H  
ATOM   7568  N   VAL B 459      21.644  -2.399 -19.974  1.00  0.410          N  
ATOM   7569  CA  VAL B 459      21.929  -3.805 -19.703  1.00  0.440          C  
ATOM   7570  C   VAL B 459      23.339  -4.103 -20.185  1.00  0.410          C  
ATOM   7571  O   VAL B 459      23.847  -3.400 -21.062  1.00  0.430          O  
ATOM   7572  CB  VAL B 459      20.947  -4.751 -20.455  1.00  0.600          C  
ATOM   7573  CG1 VAL B 459      19.507  -4.504 -20.033  1.00  0.600          C  
ATOM   7574  CG2 VAL B 459      21.088  -4.561 -21.958  1.00  0.600          C  
ATOM   7575  H   VAL B 459      21.707  -2.025 -20.925  1.00  0.490          H  
ATOM   7576  HA  VAL B 459      21.867  -3.992 -18.630  1.00  0.530          H  
ATOM   7577  HB  VAL B 459      21.184  -5.782 -20.191  1.00  0.720          H  
ATOM   7578 1HG1 VAL B 459      18.842  -5.194 -20.552  1.00  0.720          H  
ATOM   7579 2HG1 VAL B 459      19.434  -4.676 -18.963  1.00  0.720          H  
ATOM   7580 3HG1 VAL B 459      19.222  -3.480 -20.269  1.00  0.720          H  
ATOM   7581 1HG2 VAL B 459      20.415  -5.240 -22.463  1.00  0.720          H  
ATOM   7582 2HG2 VAL B 459      20.837  -3.533 -22.225  1.00  0.720          H  
ATOM   7583 3HG2 VAL B 459      22.104  -4.778 -22.277  1.00  0.720          H  
ATOM   7584  N   THR B 460      23.939  -5.170 -19.669  1.00  0.480          N  
ATOM   7585  CA  THR B 460      25.269  -5.562 -20.110  1.00  0.480          C  
ATOM   7586  C   THR B 460      25.197  -6.936 -20.751  1.00  0.480          C  
ATOM   7587  O   THR B 460      24.741  -7.895 -20.122  1.00  0.530          O  
ATOM   7588  CB  THR B 460      26.267  -5.587 -18.936  1.00  0.670          C  
ATOM   7589  OG1 THR B 460      26.346  -4.283 -18.340  1.00  0.670          O  
ATOM   7590  CG2 THR B 460      27.642  -5.960 -19.445  1.00  0.670          C  
ATOM   7591  H   THR B 460      23.469  -5.716 -18.958  1.00  0.580          H  
ATOM   7592  HA  THR B 460      25.619  -4.849 -20.843  1.00  0.580          H  
ATOM   7593  HB  THR B 460      25.944  -6.310 -18.188  1.00  0.810          H  
ATOM   7594  HG1 THR B 460      25.519  -4.088 -17.897  1.00  0.810          H  
ATOM   7595 1HG2 THR B 460      28.330  -5.956 -18.608  1.00  0.810          H  
ATOM   7596 2HG2 THR B 460      27.637  -6.949 -19.902  1.00  0.810          H  
ATOM   7597 3HG2 THR B 460      27.955  -5.223 -20.180  1.00  0.810          H  
ATOM   7598  N   ASN B 461      25.703  -7.071 -21.973  1.00  0.450          N  
ATOM   7599  CA  ASN B 461      25.609  -8.344 -22.677  1.00  0.460          C  
ATOM   7600  C   ASN B 461      26.692  -9.337 -22.284  1.00  0.520          C  
ATOM   7601  O   ASN B 461      27.574  -9.690 -23.077  1.00  0.550          O  
ATOM   7602  CB  ASN B 461      25.568  -8.166 -24.175  1.00  0.640          C  
ATOM   7603  CG  ASN B 461      25.175  -9.464 -24.870  1.00  0.640          C  
ATOM   7604  OD1 ASN B 461      24.601 -10.366 -24.240  1.00  0.640          O  
ATOM   7605  ND2 ASN B 461      25.454  -9.557 -26.132  1.00  0.640          N  
ATOM   7606  H   ASN B 461      26.121  -6.255 -22.408  1.00  0.540          H  
ATOM   7607  HA  ASN B 461      24.674  -8.792 -22.402  1.00  0.550          H  
ATOM   7608 1HB  ASN B 461      24.843  -7.403 -24.430  1.00  0.770          H  
ATOM   7609 2HB  ASN B 461      26.540  -7.834 -24.543  1.00  0.770          H  
ATOM   7610 1HD2 ASN B 461      25.216 -10.386 -26.634  1.00  0.770          H  
ATOM   7611 2HD2 ASN B 461      25.900  -8.787 -26.609  1.00  0.770          H  
ATOM   7612  N   LYS B 462      26.606  -9.793 -21.041  1.00  0.560          N  
ATOM   7613  CA  LYS B 462      27.551 -10.763 -20.507  1.00  0.640          C  
ATOM   7614  C   LYS B 462      27.167 -12.145 -21.038  1.00  0.630          C  
ATOM   7615  O   LYS B 462      28.025 -12.959 -21.384  1.00  0.740          O  
ATOM   7616  CB  LYS B 462      27.570 -10.728 -18.981  1.00  0.860          C  
ATOM   7617  CG  LYS B 462      28.614 -11.641 -18.347  1.00  0.860          C  
ATOM   7618  CD  LYS B 462      28.683 -11.449 -16.834  1.00  0.860          C  
ATOM   7619  CE  LYS B 462      29.736 -12.358 -16.209  1.00  0.860          C  
ATOM   7620  NZ  LYS B 462      29.819 -12.185 -14.729  1.00  0.860          N  
ATOM   7621  H   LYS B 462      25.843  -9.406 -20.476  1.00  0.670          H  
ATOM   7622  HA  LYS B 462      28.549 -10.525 -20.874  1.00  0.770          H  
ATOM   7623 1HB  LYS B 462      27.759  -9.706 -18.647  1.00  1.040          H  
ATOM   7624 2HB  LYS B 462      26.591 -11.023 -18.601  1.00  1.040          H  
ATOM   7625 1HG  LYS B 462      28.364 -12.682 -18.560  1.00  1.040          H  
ATOM   7626 2HG  LYS B 462      29.590 -11.428 -18.784  1.00  1.040          H  
ATOM   7627 1HD  LYS B 462      28.927 -10.410 -16.607  1.00  1.040          H  
ATOM   7628 2HD  LYS B 462      27.711 -11.681 -16.397  1.00  1.040          H  
ATOM   7629 1HE  LYS B 462      29.484 -13.396 -16.430  1.00  1.040          H  
ATOM   7630 2HE  LYS B 462      30.707 -12.130 -16.646  1.00  1.040          H  
ATOM   7631 1HZ  LYS B 462      30.526 -12.804 -14.357  1.00  1.040          H  
ATOM   7632 2HZ  LYS B 462      30.063 -11.229 -14.513  1.00  1.040          H  
ATOM   7633 3HZ  LYS B 462      28.926 -12.407 -14.311  1.00  1.040          H  
ATOM   7634  N   GLU B 463      25.861 -12.406 -21.047  1.00  0.560          N  
ATOM   7635  CA  GLU B 463      25.262 -13.646 -21.531  1.00  0.590          C  
ATOM   7636  C   GLU B 463      23.984 -13.263 -22.264  1.00  0.550          C  
ATOM   7637  O   GLU B 463      23.176 -12.488 -21.732  1.00  0.510          O  
ATOM   7638  CB  GLU B 463      24.914 -14.616 -20.394  1.00  0.810          C  
ATOM   7639  CG  GLU B 463      26.080 -15.123 -19.555  1.00  0.810          C  
ATOM   7640  CD  GLU B 463      25.620 -16.119 -18.509  1.00  0.810          C  
ATOM   7641  OE1 GLU B 463      24.710 -16.868 -18.801  1.00  0.810          O  
ATOM   7642  OE2 GLU B 463      26.131 -16.097 -17.397  1.00  0.810          O  
ATOM   7643  H   GLU B 463      25.250 -11.667 -20.739  1.00  0.670          H  
ATOM   7644  HA  GLU B 463      25.943 -14.130 -22.234  1.00  0.710          H  
ATOM   7645 1HB  GLU B 463      24.220 -14.130 -19.716  1.00  0.980          H  
ATOM   7646 2HB  GLU B 463      24.402 -15.484 -20.809  1.00  0.980          H  
ATOM   7647 1HG  GLU B 463      26.816 -15.589 -20.207  1.00  0.980          H  
ATOM   7648 2HG  GLU B 463      26.551 -14.280 -19.060  1.00  0.980          H  
ATOM   7649  N   PHE B 464      23.734 -13.859 -23.425  1.00  0.570          N  
ATOM   7650  CA  PHE B 464      22.545 -13.489 -24.189  1.00  0.540          C  
ATOM   7651  C   PHE B 464      21.217 -13.781 -23.493  1.00  0.530          C  
ATOM   7652  O   PHE B 464      20.307 -12.955 -23.546  1.00  0.520          O  
ATOM   7653  CB  PHE B 464      22.559 -14.175 -25.559  1.00  0.770          C  
ATOM   7654  CG  PHE B 464      23.529 -13.546 -26.528  1.00  0.770          C  
ATOM   7655  CD1 PHE B 464      24.778 -14.095 -26.759  1.00  0.770          C  
ATOM   7656  CD2 PHE B 464      23.188 -12.397 -27.205  1.00  0.770          C  
ATOM   7657  CE1 PHE B 464      25.655 -13.494 -27.644  1.00  0.770          C  
ATOM   7658  CE2 PHE B 464      24.056 -11.795 -28.075  1.00  0.770          C  
ATOM   7659  CZ  PHE B 464      25.291 -12.341 -28.299  1.00  0.770          C  
ATOM   7660  H   PHE B 464      24.405 -14.512 -23.808  1.00  0.680          H  
ATOM   7661  HA  PHE B 464      22.598 -12.412 -24.360  1.00  0.650          H  
ATOM   7662 1HB  PHE B 464      22.817 -15.225 -25.444  1.00  0.920          H  
ATOM   7663 2HB  PHE B 464      21.561 -14.132 -25.995  1.00  0.920          H  
ATOM   7664  HD1 PHE B 464      25.074 -15.007 -26.243  1.00  0.920          H  
ATOM   7665  HD2 PHE B 464      22.219 -11.971 -27.039  1.00  0.920          H  
ATOM   7666  HE1 PHE B 464      26.638 -13.931 -27.818  1.00  0.920          H  
ATOM   7667  HE2 PHE B 464      23.771 -10.877 -28.585  1.00  0.920          H  
ATOM   7668  HZ  PHE B 464      25.983 -11.863 -28.990  1.00  0.920          H  
ATOM   7669  N   ASP B 465      21.089 -14.925 -22.818  1.00  0.560          N  
ATOM   7670  CA  ASP B 465      19.788 -15.246 -22.225  1.00  0.570          C  
ATOM   7671  C   ASP B 465      19.431 -14.309 -21.081  1.00  0.560          C  
ATOM   7672  O   ASP B 465      18.293 -13.844 -20.969  1.00  0.560          O  
ATOM   7673  CB  ASP B 465      19.791 -16.671 -21.678  1.00  0.790          C  
ATOM   7674  CG  ASP B 465      19.829 -17.757 -22.745  1.00  0.790          C  
ATOM   7675  OD1 ASP B 465      19.571 -17.488 -23.894  1.00  0.790          O  
ATOM   7676  OD2 ASP B 465      20.141 -18.860 -22.386  1.00  0.790          O  
ATOM   7677  H   ASP B 465      21.857 -15.579 -22.766  1.00  0.670          H  
ATOM   7678  HA  ASP B 465      19.024 -15.157 -22.998  1.00  0.680          H  
ATOM   7679 1HB  ASP B 465      20.653 -16.803 -21.021  1.00  0.950          H  
ATOM   7680 2HB  ASP B 465      18.898 -16.820 -21.069  1.00  0.950          H  
ATOM   7681  N   LYS B 466      20.419 -14.000 -20.249  1.00  0.550          N  
ATOM   7682  CA  LYS B 466      20.202 -13.129 -19.107  1.00  0.550          C  
ATOM   7683  C   LYS B 466      19.904 -11.710 -19.567  1.00  0.530          C  
ATOM   7684  O   LYS B 466      19.024 -11.039 -19.010  1.00  0.560          O  
ATOM   7685  CB  LYS B 466      21.417 -13.178 -18.185  1.00  0.770          C  
ATOM   7686  CG  LYS B 466      21.560 -14.518 -17.455  1.00  0.770          C  
ATOM   7687  CD  LYS B 466      22.820 -14.591 -16.598  1.00  0.770          C  
ATOM   7688  CE  LYS B 466      22.933 -15.964 -15.912  1.00  0.770          C  
ATOM   7689  NZ  LYS B 466      24.236 -16.149 -15.202  1.00  0.770          N  
ATOM   7690  H   LYS B 466      21.329 -14.408 -20.410  1.00  0.660          H  
ATOM   7691  HA  LYS B 466      19.333 -13.490 -18.557  1.00  0.660          H  
ATOM   7692 1HB  LYS B 466      22.321 -13.003 -18.768  1.00  0.920          H  
ATOM   7693 2HB  LYS B 466      21.345 -12.385 -17.442  1.00  0.920          H  
ATOM   7694 1HG  LYS B 466      20.687 -14.676 -16.821  1.00  0.920          H  
ATOM   7695 2HG  LYS B 466      21.598 -15.320 -18.192  1.00  0.920          H  
ATOM   7696 1HD  LYS B 466      23.698 -14.431 -17.221  1.00  0.920          H  
ATOM   7697 2HD  LYS B 466      22.793 -13.814 -15.835  1.00  0.920          H  
ATOM   7698 1HE  LYS B 466      22.125 -16.058 -15.190  1.00  0.920          H  
ATOM   7699 2HE  LYS B 466      22.831 -16.747 -16.664  1.00  0.920          H  
ATOM   7700 1HZ  LYS B 466      24.261 -17.059 -14.774  1.00  0.920          H  
ATOM   7701 2HZ  LYS B 466      25.007 -16.084 -15.900  1.00  0.920          H  
ATOM   7702 3HZ  LYS B 466      24.357 -15.443 -14.499  1.00  0.920          H  
ATOM   7703  N   THR B 467      20.623 -11.269 -20.606  1.00  0.500          N  
ATOM   7704  CA  THR B 467      20.463  -9.931 -21.133  1.00  0.480          C  
ATOM   7705  C   THR B 467      19.051  -9.809 -21.676  1.00  0.430          C  
ATOM   7706  O   THR B 467      18.387  -8.794 -21.449  1.00  0.430          O  
ATOM   7707  CB  THR B 467      21.511  -9.645 -22.211  1.00  0.680          C  
ATOM   7708  OG1 THR B 467      22.786  -9.825 -21.643  1.00  0.680          O  
ATOM   7709  CG2 THR B 467      21.421  -8.187 -22.656  1.00  0.680          C  
ATOM   7710  H   THR B 467      21.342 -11.862 -21.023  1.00  0.600          H  
ATOM   7711  HA  THR B 467      20.585  -9.210 -20.324  1.00  0.580          H  
ATOM   7712  HB  THR B 467      21.383 -10.321 -23.050  1.00  0.820          H  
ATOM   7713  HG1 THR B 467      22.954 -10.777 -21.537  1.00  0.820          H  
ATOM   7714 1HG2 THR B 467      22.194  -7.990 -23.387  1.00  0.820          H  
ATOM   7715 2HG2 THR B 467      20.452  -7.995 -23.087  1.00  0.820          H  
ATOM   7716 3HG2 THR B 467      21.571  -7.548 -21.795  1.00  0.820          H  
ATOM   7717  N   LEU B 468      18.585 -10.840 -22.401  1.00  0.420          N  
ATOM   7718  CA  LEU B 468      17.229 -10.804 -22.898  1.00  0.430          C  
ATOM   7719  C   LEU B 468      16.212 -10.802 -21.788  1.00  0.470          C  
ATOM   7720  O   LEU B 468      15.277 -10.021 -21.855  1.00  0.480          O  
ATOM   7721  CB  LEU B 468      16.942 -11.985 -23.819  1.00  0.600          C  
ATOM   7722  CG  LEU B 468      17.597 -11.933 -25.172  1.00  0.600          C  
ATOM   7723  CD1 LEU B 468      17.429 -13.253 -25.867  1.00  0.600          C  
ATOM   7724  CD2 LEU B 468      16.951 -10.809 -26.022  1.00  0.600          C  
ATOM   7725  H   LEU B 468      19.186 -11.639 -22.618  1.00  0.500          H  
ATOM   7726  HA  LEU B 468      17.104  -9.890 -23.445  1.00  0.520          H  
ATOM   7727 1HB  LEU B 468      17.288 -12.894 -23.321  1.00  0.720          H  
ATOM   7728 2HB  LEU B 468      15.882 -12.052 -23.951  1.00  0.720          H  
ATOM   7729  HG  LEU B 468      18.641 -11.756 -25.043  1.00  0.720          H  
ATOM   7730 1HD1 LEU B 468      17.923 -13.212 -26.836  1.00  0.720          H  
ATOM   7731 2HD1 LEU B 468      17.888 -14.040 -25.262  1.00  0.720          H  
ATOM   7732 3HD1 LEU B 468      16.373 -13.466 -26.003  1.00  0.720          H  
ATOM   7733 1HD2 LEU B 468      17.417 -10.785 -26.971  1.00  0.720          H  
ATOM   7734 2HD2 LEU B 468      15.889 -11.013 -26.152  1.00  0.720          H  
ATOM   7735 3HD2 LEU B 468      17.071  -9.840 -25.570  1.00  0.720          H  
ATOM   7736  N   ASN B 469      16.395 -11.552 -20.704  1.00  0.520          N  
ATOM   7737  CA  ASN B 469      15.364 -11.492 -19.671  1.00  0.570          C  
ATOM   7738  C   ASN B 469      15.159 -10.042 -19.207  1.00  0.550          C  
ATOM   7739  O   ASN B 469      14.014  -9.588 -19.022  1.00  0.570          O  
ATOM   7740  CB  ASN B 469      15.734 -12.377 -18.496  1.00  0.780          C  
ATOM   7741  CG  ASN B 469      15.607 -13.850 -18.798  1.00  0.780          C  
ATOM   7742  OD1 ASN B 469      14.928 -14.265 -19.746  1.00  0.780          O  
ATOM   7743  ND2 ASN B 469      16.252 -14.658 -17.996  1.00  0.780          N  
ATOM   7744  H   ASN B 469      17.172 -12.224 -20.654  1.00  0.620          H  
ATOM   7745  HA  ASN B 469      14.422 -11.838 -20.098  1.00  0.680          H  
ATOM   7746 1HB  ASN B 469      16.768 -12.171 -18.211  1.00  0.930          H  
ATOM   7747 2HB  ASN B 469      15.104 -12.131 -17.643  1.00  0.930          H  
ATOM   7748 1HD2 ASN B 469      16.209 -15.645 -18.145  1.00  0.930          H  
ATOM   7749 2HD2 ASN B 469      16.790 -14.291 -17.239  1.00  0.930          H  
ATOM   7750  N   GLU B 470      16.264  -9.299 -19.061  1.00  0.520          N  
ATOM   7751  CA  GLU B 470      16.162  -7.894 -18.682  1.00  0.530          C  
ATOM   7752  C   GLU B 470      15.524  -7.025 -19.790  1.00  0.510          C  
ATOM   7753  O   GLU B 470      14.618  -6.227 -19.517  1.00  0.530          O  
ATOM   7754  CB  GLU B 470      17.550  -7.377 -18.289  1.00  0.740          C  
ATOM   7755  CG  GLU B 470      18.044  -7.905 -16.945  1.00  0.740          C  
ATOM   7756  CD  GLU B 470      19.422  -7.430 -16.582  1.00  0.740          C  
ATOM   7757  OE1 GLU B 470      20.128  -6.990 -17.452  1.00  0.740          O  
ATOM   7758  OE2 GLU B 470      19.759  -7.478 -15.421  1.00  0.740          O  
ATOM   7759  H   GLU B 470      17.183  -9.751 -19.177  1.00  0.620          H  
ATOM   7760  HA  GLU B 470      15.523  -7.834 -17.802  1.00  0.640          H  
ATOM   7761 1HB  GLU B 470      18.269  -7.711 -19.039  1.00  0.890          H  
ATOM   7762 2HB  GLU B 470      17.584  -6.314 -18.289  1.00  0.890          H  
ATOM   7763 1HG  GLU B 470      17.346  -7.591 -16.168  1.00  0.890          H  
ATOM   7764 2HG  GLU B 470      18.039  -8.995 -16.980  1.00  0.890          H  
ATOM   7765  N   LEU B 471      15.934  -7.223 -21.043  1.00  0.480          N  
ATOM   7766  CA  LEU B 471      15.381  -6.443 -22.151  1.00  0.470          C  
ATOM   7767  C   LEU B 471      13.894  -6.740 -22.401  1.00  0.480          C  
ATOM   7768  O   LEU B 471      13.107  -5.832 -22.706  1.00  0.490          O  
ATOM   7769  CB  LEU B 471      16.194  -6.716 -23.414  1.00  0.660          C  
ATOM   7770  CG  LEU B 471      17.647  -6.170 -23.472  1.00  0.660          C  
ATOM   7771  CD1 LEU B 471      18.386  -6.782 -24.656  1.00  0.660          C  
ATOM   7772  CD2 LEU B 471      17.618  -4.670 -23.639  1.00  0.660          C  
ATOM   7773  H   LEU B 471      16.689  -7.897 -21.217  1.00  0.580          H  
ATOM   7774  HA  LEU B 471      15.461  -5.397 -21.893  1.00  0.560          H  
ATOM   7775 1HB  LEU B 471      16.251  -7.780 -23.542  1.00  0.790          H  
ATOM   7776 2HB  LEU B 471      15.646  -6.291 -24.227  1.00  0.790          H  
ATOM   7777  HG  LEU B 471      18.172  -6.439 -22.557  1.00  0.790          H  
ATOM   7778 1HD1 LEU B 471      19.401  -6.396 -24.675  1.00  0.790          H  
ATOM   7779 2HD1 LEU B 471      18.411  -7.863 -24.542  1.00  0.790          H  
ATOM   7780 3HD1 LEU B 471      17.900  -6.531 -25.580  1.00  0.790          H  
ATOM   7781 1HD2 LEU B 471      18.633  -4.285 -23.690  1.00  0.790          H  
ATOM   7782 2HD2 LEU B 471      17.093  -4.414 -24.563  1.00  0.790          H  
ATOM   7783 3HD2 LEU B 471      17.113  -4.214 -22.799  1.00  0.790          H  
ATOM   7784  N   LYS B 472      13.506  -8.012 -22.272  1.00  0.480          N  
ATOM   7785  CA  LYS B 472      12.131  -8.440 -22.468  1.00  0.480          C  
ATOM   7786  C   LYS B 472      11.252  -7.811 -21.410  1.00  0.520          C  
ATOM   7787  O   LYS B 472      10.147  -7.352 -21.712  1.00  0.540          O  
ATOM   7788  CB  LYS B 472      11.995  -9.978 -22.421  1.00  0.670          C  
ATOM   7789  CG  LYS B 472      12.571 -10.740 -23.634  1.00  0.670          C  
ATOM   7790  CD  LYS B 472      12.458 -12.255 -23.499  1.00  0.670          C  
ATOM   7791  CE  LYS B 472      12.988 -12.960 -24.763  1.00  0.670          C  
ATOM   7792  NZ  LYS B 472      13.002 -14.461 -24.629  1.00  0.670          N  
ATOM   7793  H   LYS B 472      14.205  -8.700 -22.031  1.00  0.580          H  
ATOM   7794  HA  LYS B 472      11.800  -8.077 -23.434  1.00  0.580          H  
ATOM   7795 1HB  LYS B 472      12.508 -10.349 -21.530  1.00  0.810          H  
ATOM   7796 2HB  LYS B 472      10.945 -10.246 -22.327  1.00  0.810          H  
ATOM   7797 1HG  LYS B 472      12.052 -10.445 -24.536  1.00  0.810          H  
ATOM   7798 2HG  LYS B 472      13.620 -10.486 -23.733  1.00  0.810          H  
ATOM   7799 1HD  LYS B 472      13.035 -12.587 -22.633  1.00  0.810          H  
ATOM   7800 2HD  LYS B 472      11.414 -12.533 -23.353  1.00  0.810          H  
ATOM   7801 1HE  LYS B 472      12.358 -12.687 -25.593  1.00  0.810          H  
ATOM   7802 2HE  LYS B 472      13.988 -12.618 -24.973  1.00  0.810          H  
ATOM   7803 1HZ  LYS B 472      13.347 -14.866 -25.488  1.00  0.810          H  
ATOM   7804 2HZ  LYS B 472      13.607 -14.727 -23.864  1.00  0.810          H  
ATOM   7805 3HZ  LYS B 472      12.067 -14.820 -24.449  1.00  0.810          H  
ATOM   7806  N   SER B 473      11.752  -7.755 -20.170  1.00  0.530          N  
ATOM   7807  CA  SER B 473      11.015  -7.154 -19.074  1.00  0.570          C  
ATOM   7808  C   SER B 473      10.747  -5.684 -19.372  1.00  0.550          C  
ATOM   7809  O   SER B 473       9.639  -5.197 -19.132  1.00  0.570          O  
ATOM   7810  CB  SER B 473      11.799  -7.300 -17.787  1.00  0.780          C  
ATOM   7811  OG  SER B 473      11.925  -8.654 -17.440  1.00  0.780          O  
ATOM   7812  H   SER B 473      12.640  -8.217 -19.962  1.00  0.640          H  
ATOM   7813  HA  SER B 473      10.062  -7.671 -18.969  1.00  0.680          H  
ATOM   7814 1HB  SER B 473      12.784  -6.853 -17.891  1.00  0.940          H  
ATOM   7815 2HB  SER B 473      11.280  -6.764 -16.987  1.00  0.940          H  
ATOM   7816  HG  SER B 473      12.595  -9.035 -18.054  1.00  0.940          H  
ATOM   7817  N   ILE B 474      11.728  -4.982 -19.956  1.00  0.540          N  
ATOM   7818  CA  ILE B 474      11.526  -3.571 -20.280  1.00  0.540          C  
ATOM   7819  C   ILE B 474      10.417  -3.416 -21.315  1.00  0.530          C  
ATOM   7820  O   ILE B 474       9.517  -2.582 -21.144  1.00  0.540          O  
ATOM   7821  CB  ILE B 474      12.797  -2.905 -20.852  1.00  0.760          C  
ATOM   7822  CG1 ILE B 474      13.893  -2.845 -19.789  1.00  0.760          C  
ATOM   7823  CG2 ILE B 474      12.428  -1.447 -21.296  1.00  0.760          C  
ATOM   7824  CD1 ILE B 474      15.275  -2.520 -20.347  1.00  0.760          C  
ATOM   7825  H   ILE B 474      12.644  -5.431 -20.081  1.00  0.650          H  
ATOM   7826  HA  ILE B 474      11.227  -3.049 -19.383  1.00  0.650          H  
ATOM   7827  HB  ILE B 474      13.177  -3.473 -21.700  1.00  0.910          H  
ATOM   7828 1HG1 ILE B 474      13.629  -2.086 -19.050  1.00  0.910          H  
ATOM   7829 2HG1 ILE B 474      13.943  -3.803 -19.286  1.00  0.910          H  
ATOM   7830 1HG2 ILE B 474      13.291  -0.944 -21.678  1.00  0.910          H  
ATOM   7831 2HG2 ILE B 474      11.664  -1.451 -22.069  1.00  0.910          H  
ATOM   7832 3HG2 ILE B 474      12.055  -0.899 -20.429  1.00  0.910          H  
ATOM   7833 1HD1 ILE B 474      15.980  -2.504 -19.534  1.00  0.910          H  
ATOM   7834 2HD1 ILE B 474      15.566  -3.276 -21.059  1.00  0.910          H  
ATOM   7835 3HD1 ILE B 474      15.270  -1.568 -20.833  1.00  0.910          H  
ATOM   7836  N   LEU B 475      10.486  -4.210 -22.390  1.00  0.510          N  
ATOM   7837  CA  LEU B 475       9.491  -4.096 -23.446  1.00  0.530          C  
ATOM   7838  C   LEU B 475       8.094  -4.427 -22.947  1.00  0.540          C  
ATOM   7839  O   LEU B 475       7.125  -3.763 -23.324  1.00  0.580          O  
ATOM   7840  CB  LEU B 475       9.804  -5.059 -24.597  1.00  0.730          C  
ATOM   7841  CG  LEU B 475      11.068  -4.802 -25.446  1.00  0.730          C  
ATOM   7842  CD1 LEU B 475      11.203  -5.920 -26.386  1.00  0.730          C  
ATOM   7843  CD2 LEU B 475      10.986  -3.509 -26.185  1.00  0.730          C  
ATOM   7844  H   LEU B 475      11.264  -4.875 -22.469  1.00  0.610          H  
ATOM   7845  HA  LEU B 475       9.481  -3.071 -23.801  1.00  0.640          H  
ATOM   7846 1HB  LEU B 475       9.907  -6.055 -24.165  1.00  0.880          H  
ATOM   7847 2HB  LEU B 475       8.946  -5.074 -25.271  1.00  0.880          H  
ATOM   7848  HG  LEU B 475      11.950  -4.790 -24.802  1.00  0.880          H  
ATOM   7849 1HD1 LEU B 475      12.079  -5.765 -26.974  1.00  0.880          H  
ATOM   7850 2HD1 LEU B 475      11.285  -6.833 -25.835  1.00  0.880          H  
ATOM   7851 3HD1 LEU B 475      10.337  -5.956 -27.019  1.00  0.880          H  
ATOM   7852 1HD2 LEU B 475      11.887  -3.368 -26.780  1.00  0.880          H  
ATOM   7853 2HD2 LEU B 475      10.116  -3.500 -26.837  1.00  0.880          H  
ATOM   7854 3HD2 LEU B 475      10.910  -2.724 -25.472  1.00  0.880          H  
ATOM   7855  N   LEU B 476       7.969  -5.439 -22.082  1.00  0.550          N  
ATOM   7856  CA  LEU B 476       6.655  -5.778 -21.567  1.00  0.580          C  
ATOM   7857  C   LEU B 476       6.168  -4.729 -20.572  1.00  0.570          C  
ATOM   7858  O   LEU B 476       4.997  -4.368 -20.584  1.00  0.580          O  
ATOM   7859  CB  LEU B 476       6.611  -7.178 -20.944  1.00  0.800          C  
ATOM   7860  CG  LEU B 476       5.183  -7.663 -20.430  1.00  0.800          C  
ATOM   7861  CD1 LEU B 476       4.141  -7.645 -21.584  1.00  0.800          C  
ATOM   7862  CD2 LEU B 476       5.306  -9.077 -19.891  1.00  0.800          C  
ATOM   7863  H   LEU B 476       8.786  -5.998 -21.820  1.00  0.660          H  
ATOM   7864  HA  LEU B 476       5.980  -5.775 -22.416  1.00  0.700          H  
ATOM   7865 1HB  LEU B 476       6.975  -7.890 -21.669  1.00  0.960          H  
ATOM   7866 2HB  LEU B 476       7.298  -7.189 -20.093  1.00  0.960          H  
ATOM   7867  HG  LEU B 476       4.835  -6.999 -19.632  1.00  0.960          H  
ATOM   7868 1HD1 LEU B 476       3.178  -7.987 -21.202  1.00  0.960          H  
ATOM   7869 2HD1 LEU B 476       4.019  -6.650 -21.972  1.00  0.960          H  
ATOM   7870 3HD1 LEU B 476       4.465  -8.305 -22.385  1.00  0.960          H  
ATOM   7871 1HD2 LEU B 476       4.335  -9.414 -19.522  1.00  0.960          H  
ATOM   7872 2HD2 LEU B 476       5.646  -9.743 -20.684  1.00  0.960          H  
ATOM   7873 3HD2 LEU B 476       6.017  -9.095 -19.087  1.00  0.960          H  
ATOM   7874  N   SER B 477       7.048  -4.201 -19.720  1.00  0.580          N  
ATOM   7875  CA  SER B 477       6.639  -3.205 -18.737  1.00  0.620          C  
ATOM   7876  C   SER B 477       5.952  -2.022 -19.403  1.00  0.580          C  
ATOM   7877  O   SER B 477       4.863  -1.593 -19.020  1.00  0.610          O  
ATOM   7878  CB  SER B 477       7.828  -2.675 -17.986  1.00  0.850          C  
ATOM   7879  OG  SER B 477       7.422  -1.695 -17.076  1.00  0.850          O  
ATOM   7880  H   SER B 477       8.017  -4.524 -19.707  1.00  0.700          H  
ATOM   7881  HA  SER B 477       5.972  -3.676 -18.033  1.00  0.740          H  
ATOM   7882 1HB  SER B 477       8.316  -3.493 -17.461  1.00  1.020          H  
ATOM   7883 2HB  SER B 477       8.548  -2.256 -18.687  1.00  1.020          H  
ATOM   7884  HG  SER B 477       8.223  -1.269 -16.763  1.00  1.020          H  
ATOM   7885  N   GLU B 478       6.513  -1.568 -20.508  1.00  0.530          N  
ATOM   7886  CA  GLU B 478       5.981  -0.411 -21.207  1.00  0.540          C  
ATOM   7887  C   GLU B 478       4.741  -0.730 -22.071  1.00  0.520          C  
ATOM   7888  O   GLU B 478       4.181   0.144 -22.743  1.00  0.610          O  
ATOM   7889  CB  GLU B 478       7.110   0.198 -22.014  1.00  0.750          C  
ATOM   7890  CG  GLU B 478       8.242   0.777 -21.167  1.00  0.750          C  
ATOM   7891  CD  GLU B 478       7.802   1.946 -20.359  1.00  0.750          C  
ATOM   7892  OE1 GLU B 478       7.188   2.818 -20.910  1.00  0.750          O  
ATOM   7893  OE2 GLU B 478       8.047   1.962 -19.180  1.00  0.750          O  
ATOM   7894  H   GLU B 478       7.404  -1.979 -20.815  1.00  0.640          H  
ATOM   7895  HA  GLU B 478       5.678   0.320 -20.460  1.00  0.650          H  
ATOM   7896 1HB  GLU B 478       7.550  -0.602 -22.587  1.00  0.900          H  
ATOM   7897 2HB  GLU B 478       6.745   0.950 -22.686  1.00  0.900          H  
ATOM   7898 1HG  GLU B 478       8.618   0.003 -20.497  1.00  0.900          H  
ATOM   7899 2HG  GLU B 478       9.055   1.078 -21.812  1.00  0.900          H  
ATOM   7900  N   PHE B 479       4.291  -1.990 -22.041  1.00  0.520          N  
ATOM   7901  CA  PHE B 479       3.096  -2.454 -22.735  1.00  0.580          C  
ATOM   7902  C   PHE B 479       1.877  -2.368 -21.800  1.00  0.560          C  
ATOM   7903  O   PHE B 479       0.748  -2.660 -22.205  1.00  0.610          O  
ATOM   7904  CB  PHE B 479       3.281  -3.908 -23.188  1.00  0.790          C  
ATOM   7905  CG  PHE B 479       2.265  -4.420 -24.164  1.00  0.790          C  
ATOM   7906  CD1 PHE B 479       2.274  -4.003 -25.480  1.00  0.790          C  
ATOM   7907  CD2 PHE B 479       1.295  -5.322 -23.760  1.00  0.790          C  
ATOM   7908  CE1 PHE B 479       1.338  -4.464 -26.376  1.00  0.790          C  
ATOM   7909  CE2 PHE B 479       0.357  -5.787 -24.650  1.00  0.790          C  
ATOM   7910  CZ  PHE B 479       0.377  -5.356 -25.961  1.00  0.790          C  
ATOM   7911  H   PHE B 479       4.784  -2.691 -21.485  1.00  0.620          H  
ATOM   7912  HA  PHE B 479       2.919  -1.819 -23.601  1.00  0.700          H  
ATOM   7913 1HB  PHE B 479       4.277  -4.032 -23.621  1.00  0.950          H  
ATOM   7914 2HB  PHE B 479       3.236  -4.534 -22.310  1.00  0.950          H  
ATOM   7915  HD1 PHE B 479       3.030  -3.306 -25.799  1.00  0.950          H  
ATOM   7916  HD2 PHE B 479       1.277  -5.655 -22.719  1.00  0.950          H  
ATOM   7917  HE1 PHE B 479       1.358  -4.124 -27.412  1.00  0.950          H  
ATOM   7918  HE2 PHE B 479      -0.403  -6.492 -24.319  1.00  0.950          H  
ATOM   7919  HZ  PHE B 479      -0.367  -5.723 -26.665  1.00  0.950          H  
ATOM   7920  N   ILE B 480       2.127  -2.019 -20.534  1.00  0.540          N  
ATOM   7921  CA  ILE B 480       1.099  -1.971 -19.506  1.00  0.540          C  
ATOM   7922  C   ILE B 480       0.572  -0.524 -19.355  1.00  0.570          C  
ATOM   7923  O   ILE B 480       0.452   0.007 -18.247  1.00  0.980          O  
ATOM   7924  OXT ILE B 480       0.397   0.169 -20.360  1.00  0.810          O  
ATOM   7925  CB  ILE B 480       1.727  -2.529 -18.199  1.00  0.730          C  
ATOM   7926  CG1 ILE B 480       2.215  -3.976 -18.470  1.00  0.730          C  
ATOM   7927  CG2 ILE B 480       0.724  -2.575 -17.047  1.00  0.730          C  
ATOM   7928  CD1 ILE B 480       3.140  -4.505 -17.425  1.00  0.730          C  
ATOM   7929  H   ILE B 480       3.088  -1.791 -20.255  1.00  0.650          H  
ATOM   7930  HA  ILE B 480       0.272  -2.616 -19.803  1.00  0.650          H  
ATOM   7931  HB  ILE B 480       2.585  -1.926 -17.919  1.00  0.870          H  
ATOM   7932 1HG1 ILE B 480       1.351  -4.637 -18.546  1.00  0.870          H  
ATOM   7933 2HG1 ILE B 480       2.751  -4.002 -19.411  1.00  0.870          H  
ATOM   7934 1HG2 ILE B 480       1.185  -2.977 -16.178  1.00  0.870          H  
ATOM   7935 2HG2 ILE B 480       0.360  -1.625 -16.795  1.00  0.870          H  
ATOM   7936 3HG2 ILE B 480      -0.116  -3.205 -17.340  1.00  0.870          H  
ATOM   7937 1HD1 ILE B 480       3.457  -5.510 -17.696  1.00  0.870          H  
ATOM   7938 2HD1 ILE B 480       3.982  -3.862 -17.374  1.00  0.870          H  
ATOM   7939 3HD1 ILE B 480       2.679  -4.532 -16.462  1.00  0.870          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2853.05 290.601 2008.68 -173.077 60.5774 108.034 1063.93 -1118.38 -5.15038 -33.6228 -991.697 -122.258 -261.282 -114.091 -101.692 -45.861 0 1.4988 32.2258 269.642 416.576 -103.023 88.7084 -131.213 -64.5971 257.848 -1520.67
MET:NtermProteinFull_1 -4.96495 0.4254 2.63195 -0.66075 0.0663 0.40588 1.07662 -1.24406 -0.02365 -0.158 -2.13122 1.01739 0 0 0 0 0 0.10472 0.03222 2.30563 0 0 0 0.60916 0 0.21734 -0.29002
ILE_2 -6.08091 0.68694 2.68915 -0.62365 0.44499 0.11732 1.78504 -1.78399 -0.0265 -0.28492 -1.66487 0.47573 0 0 -0.47643 0 0 -0.07272 0.01871 0.88446 0 -0.57991 0 0.73287 -0.27677 0.46619 -3.56929
GLN_3 -7.29264 0.70243 3.90254 -0.3347 0.07667 0.33727 1.87983 -2.30371 -0.00019 -0.0053 -0.89474 -0.59221 0 0 0 -0.87352 0 -0.00858 0.14688 0 3.05851 0.03733 0 -0.18838 -0.01776 0.4296 -1.94067
VAL_4 -8.11054 1.22654 2.36227 -0.28601 0.18927 0.05793 2.03825 -2.37376 -0.03127 -0.13897 -1.44007 0.17324 0 0 0 0 0 -0.07303 7e-05 0.06166 0 -0.39487 0 1.9342 -0.00682 0.4242 -4.38769
SER_5 -3.74668 0.23907 4.16909 -0.0279 0 0.04476 2.42129 -1.97363 -0.02566 -0.1841 -2.03746 -1.1675 0 0 -0.78539 0 0 -0.01259 0.00968 0.32101 0 0.00755 0.61399 -0.77834 -0.46075 0.46163 -2.91194
ILE_6 -6.6349 0.87886 2.4499 -0.66481 0.46291 0.14877 1.54311 -2.0322 -0 -0 -0.23766 0.28305 0 0 0 0 0 -0.05969 0.07491 0.59797 0 -0.2591 0 0.73287 -0.26144 0.48689 -2.49056
CYS_7 -8.58749 1.81406 4.16722 -0.05206 0.00557 0.02274 2.64869 -2.54225 -0 -0 -2.06171 -0.43051 0 0 0 0 0 -0.10148 0.05414 0.55939 0 0.28714 0 3.6196 -0.18176 0.57068 -0.20802
SER_8 -4.2214 0.34386 4.96294 -0.03533 0 0.04266 2.78 -2.37818 -0 -0 -2.23934 -0.48054 0 0 0 0 0 -0.08699 0.00298 0.17162 0 -0.14367 1.74237 -0.77834 -0.46014 0.59857 -0.17894
SER_9 -2.34986 0.27551 2.5098 -0.02938 0.01979 0.02861 1.08208 -1.25743 -0.0113 -0.0659 -0.81673 -0.11138 0 0 0 0 0 -0.04304 0.01096 0.59212 0 -0.12922 0.60062 -0.77834 -0.5809 0.47314 -0.58087
ILE_10 -7.99602 1.17899 2.85236 -0.50935 0.42044 0.10106 2.94277 -2.28318 -0 -0 -1.45514 0.25563 0 0 -0.64425 0 0 0.01531 0.77419 0.56152 0 -0.18795 0 0.73287 -0.5282 2.09035 -1.67858
GLY_11 -1.56675 0.07829 1.72839 -0.00033 0 0 0.56417 -0.90545 -0.02032 -0.09172 0.18743 -0.18338 0 0 0 0 0 -0.04083 0 0 0 -1.09165 0 0.83697 0.56727 2.07364 2.13573
LYS_12 -2.63943 0.07916 2.93191 -0.2966 0.02972 0.12694 1.57673 -1.51413 -0.02028 -0.09159 -2.01353 0.22693 0 0 0 0 0 0.16584 0.00291 1.79497 0 0.19265 0 -1.5107 0.76543 0.20083 0.00776
LEU_13 -5.98669 0.55095 2.65445 -0.53113 0.29252 0.12367 2.17422 -2.08331 -0 -0 -1.00515 0.04874 0 0 0 0 0 -0.03452 0.03171 3.3129 0 -0.2645 0 0.18072 -0.25737 0.2504 -0.5424
THR_14 -2.75756 0.27675 2.98513 -0.19672 0.1344 0.07347 1.25406 -1.59402 -0 -0 -0.6551 -0.45895 0 0 0 0 0 0.01178 0.0024 0.06735 0 -0.02583 2.29276 -1.0874 -0.08958 0.26348 0.49643
ALA_15 -3.57381 0.1903 3.67641 -0.02193 0 0 1.66862 -2.04604 -0 -0 -1.05723 -0.36287 0 0 0 0 0 -0.04993 0 0 0 -0.26302 0 1.8394 -0.16148 0.14856 -0.01302
SER_16 -7.55622 0.91096 6.6851 -0.03202 0.00031 0.02191 3.32139 -3.46648 -4e-05 -0.00013 -2.94951 0.07217 0 0 0 0 0 0.00323 0.02534 0.50614 0 0.3232 1.76046 -0.77834 -0.14831 0.35722 -0.94362
VAL_17 -5.83988 0.56928 3.85897 -0.35454 0.15683 0.08558 2.1502 -2.54925 -0.00298 -0.02883 -1.21743 -0.10547 0 0 0 0 0 0.08023 0.02346 0.88567 0 -0.03025 0 1.9342 -0.00617 0.62687 0.23647
GLY_18 -4.03193 0.33847 4.76935 -5e-05 0 0 2.52245 -2.34918 -0.01722 -0.09702 -2.76322 -0.41022 0 0 0 0 0 -0.07398 0 0 0 0.2948 0 0.83697 0.41827 0.4585 -0.10401
LEU_19 -6.30949 0.4615 4.70793 -0.46174 0.11454 0.10061 2.38099 -2.74168 -0 -0 -2.25855 0.2315 0 0 0 0 0 -0.03499 0.05653 0.37458 0 -0.24938 0 0.18072 0.36814 0.52063 -2.55817
LEU_20 -9.86875 1.58378 2.18714 -0.56999 0.55518 0.17101 1.64409 -2.54108 -0 -0 -1.17195 0.1625 0 0 0 0 0 0.47703 0.26102 0.08494 0 -0.06455 0 0.18072 -0.28617 0.99195 -6.20312
ILE_21 -4.29156 0.37617 4.16801 -0.45814 0.28366 0.0829 1.74541 -2.13244 -0.00328 -0.01356 -0.8146 -0.03352 0 0 0 0 0 0.11465 0.04213 0.60778 0 -0.49628 0 0.73287 0.01571 0.9734 0.89932
LYS_22 -2.62007 0.10687 2.71891 -0.31838 0.03473 0.15159 1.22971 -1.27621 -0.00298 -0.02883 -0.58883 0.0514 0 0 0 0 0 -0.06607 0.00434 1.68066 0 -0.05512 0 -1.5107 -0.08935 0.60942 0.0311
ALA_23 -2.3361 0.20087 1.66682 -0.02932 0.01875 0 0.84619 -1.14819 -0.02812 -0.1322 -0.96967 -0.45309 0 0 0 0 0 0.02694 0 0 0 0.49653 0 1.8394 0.00323 0.44731 0.44936
LEU_24 -6.76156 0.72024 2.33077 -0.52478 0.16881 0.11017 1.57211 -1.93269 -0.00328 -0.01356 -0.24604 0.26942 0 0 0 0 0 0.08784 0.17387 0.84273 0 -0.30224 0 0.18072 0.17173 0.45405 -2.7017
SER_25 -2.8874 0.3075 3.60793 -0.03048 0 0.05233 1.71182 -1.58945 -0.03912 -0.29635 -0.7507 -0.99347 0 0 -0.87985 0 0 -0.06032 0.04531 0.90582 0 -0.00647 0.61812 -0.77834 -0.36779 0.30469 -1.12619
SER_26 -1.66943 0.07421 2.60913 -0.02995 0.00032 0.0493 1.38595 -1.13062 -0.01148 -0.15142 -1.18326 -1.02453 0 0 -0.63705 0 0 -0.07981 0.00264 0.15539 0 -0.35503 0.60112 -0.77834 -0.56506 0.13615 -2.60175
LYS_27 -2.14768 0.25568 2.87539 -0.32014 0.04166 0.17498 1.05309 -1.24494 -0 -0 -0.25813 -0.18144 0 0 -0.87985 0 0 -0.0431 0.00159 1.76868 0 -0.09202 0 -1.5107 -0.55797 0.16253 -0.90236
THR_28 -5.02434 0.49415 3.70765 -0.18134 0.10037 0.06674 2.32297 -2.12091 -0.01674 -0.10975 -1.1623 -0.23585 0 0 0 -0.82348 0 0.01043 0.08407 0.06162 0 0.1264 2.32887 -1.0874 -0.2308 0.24199 -1.44766
SER_29 -3.58926 0.26058 3.49836 -0.03055 0.00183 0.04991 1.44459 -1.53983 -0 -0 -0.97212 -1.01855 0 0 0 0 0 -0.03391 0.00617 0.20241 0 -0.29133 0.60869 -0.77834 -0.29265 0.32636 -2.14764
GLN_30 -8.40041 0.77107 5.08606 -0.27548 0.03872 0.22185 2.87801 -2.71028 -0.00895 -0.1313 -2.92589 -0.75348 0 0 -0.47643 -1.00733 0 0.22738 0.0085 0 3.16245 -0.12088 0 -0.18838 -0.39606 0.59282 -4.408
VAL_31 -6.11178 0.6948 1.83017 -0.33226 0.48328 0.07524 2.30591 -1.89651 -0 -0 -1.99131 -0.84372 0 0 0 0 0 -0.02718 0.00438 2.05654 0 -0.65966 0 1.9342 -0.20183 0.66306 -2.01666
LEU_32 -9.21542 1.24739 1.10411 -0.51925 0.348 0.15275 1.77995 -2.01432 -0 -0 -0.57459 -0.06999 0 0 0 0 0 0.00591 0.2381 2.22313 0 -0.1921 0 0.18072 -0.00227 0.99298 -4.3149
VAL_33 -7.51425 0.61256 2.93166 -0.30753 0.31291 0.07808 2.33363 -2.52158 -0 -0 -1.74383 -0.62779 0 0 0 0 0 -0.03027 0.00026 0.11617 0 -0.11299 0 1.9342 0.37157 1.12659 -3.04061
GLY_34 -3.96686 0.55776 2.45805 -0.00027 0 0 1.31192 -1.72814 -0 -0 0.39372 -0.30785 0 0 0 0 0 -0.26217 0 0 0 -1.34539 0 0.83697 0.16772 0.61289 -1.27165
TRP_35 -6.84446 0.93518 2.70605 -1.20824 0.0829 0.92231 2.46453 -2.3238 -4e-05 -0.0001 -1.21934 -0.91855 0 0 0 0 0 -0.04554 0 0 2.42869 -0.0318 0 1.6906 -0.34627 0.41978 -1.28808
LYS_36 -5.83331 0.34312 4.22658 -0.38972 0.04243 0.21888 2.37785 -2.26068 -0.00314 -0.00877 -1.95314 -0.05515 0 0 0 0 0 -0.05101 0.07728 1.89429 0 0.39295 0 -1.5107 -0.16648 0.38889 -2.26985
VAL_37 -8.33453 1.05735 3.11528 -0.37831 0.26053 0.09718 2.35659 -2.51167 -0.00975 -0.02998 -2.02839 -0.15813 0 0 0 0 0 0.18245 0.18717 1.37025 0 -0.6795 0 1.9342 -0.0763 0.58259 -3.06297
ILE_38 -5.8359 0.45071 2.93312 -0.48668 0.39944 0.11198 2.27928 -1.99999 -0.00314 -0.00877 -2.16129 -0.02989 0 0 0 0 0 0.01184 0.20959 0.32867 0 -0.72812 0 0.73287 -0.42297 0.65617 -3.56306
ASP_39 -5.75332 0.50853 7.80187 -0.16871 0.00933 0.51617 4.68137 -3.36312 -0.00971 -0.02987 -6.67608 -0.97376 0 0 -0.97497 -1.79434 0 -0.02979 0.01835 0 3.72959 0.32885 0 -2.3716 -0.12952 0.53602 -4.14472
LYS_40 -3.92671 0.35148 5.6234 -0.30567 0.02796 0.14809 2.4115 -2.36485 -0.0146 -0.12912 -2.48551 -0.07568 0 0 -0.63705 0 0 -0.21603 0.19881 1.69764 0 -0.02411 0 -1.5107 0.21864 0.72903 -0.28346
ASN_41 -3.09245 0.42958 4.27139 -0.22075 0.03129 0.3276 1.71631 -1.79755 -0 -0 -2.77285 -0.45755 0 0 -0.97497 -0.78701 0 -0.06306 4e-05 0 2.7173 -0.66007 0 -0.93687 -0.02217 0.70963 -1.58216
SER_42 -2.00061 0.27958 2.75508 -0.02936 0.0199 0.02992 1.14961 -1.22569 -0.0146 -0.12912 -0.87773 0.07339 0 0 0 0 0 -0.10479 1e-05 0.11009 0 0.23035 0.61038 -0.77834 0.18228 0.43997 0.72033
LYS_43 -4.04096 0.27128 4.39725 -0.48281 0.11606 0.28865 1.82594 -1.92518 -0.01367 -0.05233 -1.80122 -0.17712 0 0 0 0 0 -0.02383 0.07526 1.84255 0 0.22793 0 -1.5107 0.32189 0.29054 -0.37046
VAL_44 -4.12275 0.45374 0.87428 -0.27154 0.18225 0.05692 0.38085 -1.05148 -0 -0 -0.50839 -0.28759 0 0 0 0 0 -0.05671 0.02122 0.26467 0 -0.7837 0 1.9342 -0.22506 0.25261 -2.88647
LYS_45 -4.20667 0.38937 3.24474 -0.47307 0.12981 0.26639 1.89047 -1.76277 -0.02217 -0.079 -2.30134 -0.0296 0 0 0 0 0 0.00128 0.01066 1.80849 0 0.01023 0 -1.5107 -0.26729 0.26875 -2.63242
ILE_46 -3.42175 0.23693 0.76825 -0.59224 0.38763 0.1055 0.59369 -1.01987 -0 -0 -0.54497 0.33334 0 0 0 0 0 -0.01054 0.0058 0.93796 0 -0.76067 0 0.73287 -0.31556 0.59672 -1.96691
ILE_47 -7.79266 1.03444 2.83629 -0.52079 0.27125 0.09896 1.94906 -2.29769 -0.0085 -0.02667 -1.70095 0.14465 0 0 0 0 0 -0.0561 0.04434 1.24135 0 -0.24927 0 0.73287 -0.31645 1.05765 -3.55823
LEU_48 -5.44589 0.52069 4.75065 -0.46483 0.18777 0.08116 2.53634 -2.26842 -0 -0 -2.14307 0.3142 0 0 -1.01858 0 0 0.03507 0.02746 0.31511 0 -0.17808 0 0.18072 -0.2475 0.85615 -1.96104
THR_49 -4.75537 0.45501 3.50814 -0.11502 0.06467 0.051 1.88171 -2.10898 -0 -0 -1.58012 -1.0792 0 0 0 0 0 0.00537 0.01113 0.537 0 0.23656 2.27789 -1.0874 -0.26734 0.4148 -1.55014
ILE_50 -3.48706 0.33018 2.73194 -0.54195 0.28864 0.13821 0.95881 -1.35715 -0 -0 0.74915 0.36901 0 0 0 0 0 -0.08522 0.00213 0.45297 0 0.56849 0 0.73287 -0.11167 0.39915 2.1385
GLU_51 -7.43257 0.74855 7.54434 -0.20932 0.02721 0.29705 3.39598 -3.03762 -0 -0 -5.05254 -0.54061 0 0 -1.01858 -0.43202 0 -0.03174 0.00702 0 3.8121 0.05066 0 -2.7348 -0.20379 0.50114 -4.30954
VAL_52 -8.12266 0.95438 3.24645 -0.29674 0.21507 0.0646 2.55449 -2.66637 -0.03105 -0.17923 -1.55634 -0.35312 0 0 -0.96642 0 0 0.00979 0.00068 0.20154 0 -0.52242 0 1.9342 -0.09772 0.47241 -5.13845
ASN_53 -6.21704 0.42933 5.83475 -0.34765 0.08134 0.63982 2 -2.90555 -0.01531 -0.14122 -1.26079 -0.12785 0 0 -0.64425 0 0 0.05295 0.01004 0 1.4795 -0.18932 0 -0.93687 0.01543 0.38353 -1.85913
ASN_54 -2.94719 0.13313 3.37844 -0.20038 0.04848 0.34106 1.21478 -1.61965 -0 -0 -0.626 -1.0272 0 0 0 0 0 -0.04848 0.02184 0 1.84723 -1.03359 0 -0.93687 -0.48646 0.33111 -1.60973
GLN_55 -5.84464 0.35471 4.57818 -0.26254 0.02436 0.18197 1.81116 -2.36325 -0.07758 -0.42657 -1.28125 -0.26484 0 0 -0.96642 0 0 -0.00251 0.05801 0 3.16554 -0.0263 0 -0.18838 -0.61778 0.34979 -1.79835
GLY_56 -3.62423 0.09705 2.5995 -0.00023 0 0 1.42067 -1.59544 -0.03955 -0.13637 -1.63225 -0.15987 0 0 -0.74272 0 0 -0.10038 0 0 0 -0.81813 0 0.83697 -0.19664 0.31408 -3.77752
ARG_57 -7.85778 0.7893 6.22897 -0.57198 0.07972 0.30998 3.6464 -3.04862 -0.01625 -0.13618 -4.18597 0.27135 0 0 -1.72345 0 0 0.01103 0.14522 2.08776 0 -0.00515 0 -1.2888 0.13624 0.5592 -4.56899
ILE_58 -9.86045 1.07395 2.63885 -0.48174 0.4517 0.11098 2.78156 -2.64538 -0.0057 -0.01731 -2.33872 -0.00406 0 0 0 0 0 -0.03109 0.04163 0.34082 0 -0.76796 0 0.73287 -0.05916 0.69267 -7.34653
PHE_59 -9.57193 1.19455 2.45018 -0.6662 0.09623 0.34849 2.71781 -2.43764 -0.00988 -0.03145 -2.93959 0.09123 0 0 0 0 0 0.02764 0.00071 0 2.2083 -0.15014 0 1.0402 -0.20216 0.4933 -5.34036
VAL_60 -7.65079 0.88551 1.98638 -0.29239 0.26224 0.06281 2.49594 -2.2758 -0.01956 -0.06417 -2.63966 -0.35256 0 0 0 0 0 -0.0438 0.12768 0.17956 0 -0.69581 0 1.9342 -0.16782 0.46998 -5.79807
ILE_61 -6.99179 0.56165 2.10862 -0.45521 0.30348 0.09443 2.32064 -1.98233 -0.045 -0.19288 -2.691 -0.02301 0 0 0 0 0 -0.03398 0.01549 0.36797 0 -0.77342 0 0.73287 -0.42455 0.5187 -6.58934
THR_62 -7.83086 0.90989 4.50804 -0.11348 0.14318 0.07436 3.24076 -2.87956 -0.03168 -0.16728 -2.34692 -1.14405 0 0 0 0 0 0.07284 0.16874 0.26135 0 -0.81171 2.25485 -1.0874 -0.17474 0.60276 -4.35091
GLY_63 -4.20171 0.42523 4.45269 -0.00088 0 0 2.085 -2.17897 -0.04609 -0.2754 -2.50928 -0.1918 0 0 -0.86969 0 0 -0.02633 0 0 0 -1.5349 0 0.83697 1.00322 1.07434 -1.9576
PRO_64 -6.6274 1.27552 3.17699 -0.16107 0 0.11394 1.42906 -1.51966 -0.00566 -0.05984 -1.74784 0.21007 0 0 0 0 0 -0.01536 0.04755 0.73631 0 -1.09172 0 -2.4119 0.64859 1.03123 -4.97119
SER_65 -2.61136 0.35978 2.23504 -0.02772 0.00042 0.02398 0.80931 -1.14867 -0.03453 -0.30163 0.18816 -0.33063 0 0 0 0 0 -0.07991 0.01282 0.45893 0 0.06523 0.60109 -0.77834 -0.49063 0.36358 -0.68507
GLY_66 -2.83213 0.34328 2.08788 -7e-05 0 0 1.31312 -1.27266 -0 -0 -0.31559 -0.36515 0 0 -0.8393 0 0 -0.1734 0 0 0 -1.52074 0 0.83697 -0.57999 0.33507 -2.98271
VAL_67 -8.12565 1.20134 2.58166 -0.30504 0.13547 0.05774 2.91642 -2.38362 -0 -0 -1.81402 0.1477 0 0 -1.07614 0 0 -0.03804 0.00062 0.41172 0 0.47748 0 1.9342 -0.45688 0.78381 -3.55123
GLY_68 -3.68314 0.34973 3.57935 -6e-05 0 0 2.03107 -1.89432 -0.00567 -0.05998 -1.24614 -0.36691 0 0 0 0 0 -0.18212 0 0 0 -1.5312 0 0.83697 -0.25129 0.6507 -1.77301
LYS_69 -8.33968 0.73841 9.47861 -0.37664 0.04891 0.18425 4.99327 -4.22561 -0.03511 -0.16142 -5.76216 0.07964 0 0 -0.88585 -0.42477 0 -0.08848 0.19026 1.78205 0 -0.06223 0 -1.5107 -0.46463 0.64641 -4.19549
SER_70 -3.10693 0.20646 3.96241 -0.0266 0 0.0406 1.18648 -1.80823 -0 -0 -0.98426 -1.05936 0 0 0 0 0 -0.00902 0.00276 0.28274 0 0.09923 0.60995 -0.77834 -0.55498 0.62657 -1.31051
THR_71 -4.30421 0.35691 3.97076 -0.19862 0.12919 0.07528 2.15205 -2.08845 -0 -0 -1.28128 -0.29125 0 0 0 0 0 -0.03755 0.02819 0.26132 0 0.02283 2.34083 -1.0874 -0.08165 0.23952 0.20646
LEU_72 -10.2195 1.33252 2.9427 -0.47752 0.21092 0.10628 2.77531 -2.98939 -0 -0 -1.56034 0.21858 0 0 0 0 0 0.01231 0.20273 0.43926 0 -0.25659 0 0.18072 0.05751 0.39172 -6.63279
VAL_73 -7.58185 0.78073 4.3171 -0.30863 0.14762 0.0689 2.82027 -2.74889 -1e-05 -0.00014 -2.74411 -0.08165 0 0 0 0 0 -0.02011 0.0545 0.04461 0 -0.30864 0 1.9342 -0.14703 0.56297 -3.21015
LYS_74 -5.38952 0.59631 7.66191 -0.75223 0.11625 0.71998 3.87182 -3.33041 -0.00383 -0.02969 -5.66946 -0.03353 0 0 0 -0.76307 0 -0.03039 0.28041 2.97023 0 0.03241 0 -1.5107 -0.18073 0.70974 -0.73452
ALA_75 -4.54225 0.32926 3.80428 -0.02214 0 0 2.30342 -2.32037 -0 -0 -2.6074 -0.3611 0 0 0 0 0 0.04458 0 0 0 -0.30718 0 1.8394 -0.40321 0.52444 -1.71827
LEU_76 -10.2362 1.50174 3.39192 -0.50307 0.24451 0.111 2.76862 -3.01699 -0 -0 -2.33952 0.24313 0 0 0 0 0 -0.03992 0.06134 0.40408 0 -0.26619 0 0.18072 -0.37392 0.47062 -7.39809
LEU_77 -7.97694 0.939 4.76034 -0.70574 0.27509 0.2743 2.31126 -2.89686 -0 -0 -1.36574 0.1053 0 0 0 0 0 0.02019 0.00988 1.00762 0 -0.25311 0 0.18072 -0.25803 0.64063 -2.93209
ASP_78 -4.76984 0.52207 7.63311 -0.10365 0.00858 0.31431 3.36603 -3.20061 -0 -0 -5.98646 -0.15895 0 0 0 -0.76307 0 -0.02142 0.00476 0 1.91 0.00757 0 -2.3716 -0.20717 0.52265 -3.29369
HIS_79 -5.05176 0.3774 4.64466 -0.69074 0.02674 0.72806 1.87738 -2.18812 -0.00383 -0.02969 -1.73449 -0.38375 0 0 0 0 0 -0.02416 0.09991 0 1.88544 -0.1148 0 -0.45461 -0.03859 0.34852 -0.72643
PHE_80 -9.99166 1.37272 4.67587 -0.60254 0.07036 0.32471 3.25241 -3.0641 -0.00993 -0.06438 -3.63464 -0.03864 0 0 0 0 0 0.01222 0.00419 0 1.92008 -0.30387 0 1.0402 0.18432 0.55338 -4.29928
LYS_81 -3.83179 0.24333 4.38613 -0.4168 0.06451 0.22098 2.17654 -1.9447 -0 -0 -0.83463 0.09369 0 0 0 0 0 -0.12402 0.02095 1.41677 0 -0.02968 0 -1.5107 -0.06023 0.55843 0.42878
GLU_82 -2.07682 0.29366 2.09262 -0.22877 0.03948 0.36162 0.30215 -0.9051 -0 -0 0.02544 -0.58925 0 0 0 0 0 -0.06225 0.00063 0 2.9211 -0.10134 0 -2.7348 -0.48902 0.19205 -0.95861
GLN_83 -6.3138 0.43319 3.86871 -0.262 0.03711 0.21465 2.23695 -2.2669 -0.00599 -0.10272 -2.15491 -0.71104 0 0 0 0 0 -0.00995 0.04005 0 2.90997 -0.12569 0 -0.18838 -0.03911 0.2164 -2.22346
LEU_84 -8.30244 1.32303 1.82917 -0.47503 0.17104 0.08143 1.52303 -2.14506 -0.00993 -0.06438 -0.83853 0.21806 0 0 0 0 0 0.07273 0.25337 0.5179 0 -0.35092 0 0.18072 0.09257 0.79299 -5.13025
PHE_85 -8.11011 0.9871 3.49814 -0.75139 0.2697 0.17554 2.36692 -2.70236 -0.00209 -0.00585 -2.51688 -0.62201 0 0 0 0 0 -0.06332 0.0017 0 2.9759 -0.12405 0 1.0402 -0.0729 0.93404 -2.72172
TYR_86 -6.68041 0.59512 2.73912 -0.79277 0.05189 0.13999 1.23278 -2.00559 -0.02328 -0.21869 -1.07044 -0.43477 0 0 0 -0.45677 0 -0.00247 0.00205 0 2.61086 -0.10915 0.12716 1.2797 -0.02071 0.57165 -2.46474
SER_87 -4.78037 0.54074 3.12224 -0.03101 0 0.07133 0.95031 -1.78999 -0.02496 -0.13268 -0.70241 -0.35108 0 0 0 0 0 0.06577 0.00074 0.65691 0 -0.06616 0.60335 -0.77834 -0.05685 0.43691 -2.26554
ILE_88 -7.29759 0.98159 2.85424 -0.50723 0.54112 0.11007 1.77816 -2.47036 -0.00033 -0.00726 -2.48257 0.05394 0 0 -1.95861 0 0 -0.05376 0.0275 0.39693 0 -0.72904 0 0.73287 -0.23242 0.40489 -7.85785
SER_89 -3.80501 0.11389 3.44271 -0.02585 0 0.06012 1.40938 -1.77298 -0.02011 -0.23197 -2.21109 -0.45132 0 0 0 0 0 -0.00861 0.00825 0.20976 0 -0.37249 0.68211 -0.77834 -0.59066 0.32178 -4.02042
ALA_90 -4.81866 0.43333 2.47239 -0.02303 0 0 2.66568 -1.93458 -0 -0 -2.72933 -0.28289 0 0 0 0 0 -0.01087 0 0 0 0.10608 0 1.8394 -0.24854 0.20264 -2.32838
THR_91 -7.75651 0.40992 5.7351 -0.22216 0.152 0.09399 4.47969 -3.10107 -0.00414 -0.06507 -3.90402 -1.13105 0 0 -0.95599 -0.57241 0 -0.00426 0.01299 0.41252 0 0.07842 2.51978 -1.0874 0.11864 0.31385 -4.47718
THR_92 -6.86696 0.64372 4.22793 -0.13729 0.13475 0.08181 2.31131 -2.3902 -0.0165 -0.13705 -1.94944 -1.07532 0 0 -0.50156 0 0 -0.01401 0.10736 0.02902 0 -0.37937 2.2525 -1.0874 -0.19901 0.3166 -4.6491
ARG_93 -5.82071 0.44359 5.15523 -0.62467 0.07608 0.42434 2.31438 -2.31742 -0.04467 -0.35847 -1.31178 0.68998 0 0 -0.95599 -0.57241 0 -0.05174 0.13338 1.99972 0 -0.05777 0 -1.2888 -0.50604 0.27922 -2.39454
LYS_94 -2.49296 0.24731 2.46895 -0.35057 0.03583 0.15269 0.74934 -1.06824 -0 -0 -0.62865 0.17202 0 0 0 0 0 0.06558 0.01335 1.75252 0 -0.00646 0 -1.5107 -0.56303 0.22983 -0.73321
LYS_95 -4.76588 0.44058 3.38191 -0.53031 0.11815 0.31425 0.85343 -1.44966 -0.00147 -0.00583 -0.58778 0.51085 0 0 0 0 0 0.23958 0.30856 2.89083 0 0.00759 0 -1.5107 -0.58115 0.65023 0.28319
ARG_96 -3.47784 0.39486 4.3175 -1.04792 0.37267 0.65606 1.5655 -1.6712 -0.01395 -0.0862 -1.40658 0.18157 0 0 0 -0.55402 0 0.0029 0.10877 2.63511 0 0.09567 0 -1.2888 0.56308 1.07198 2.41915
ILE_97 -2.07548 0.2945 2.19501 -0.45976 0.33734 0.08507 0.78329 -0.97184 -0.04449 -0.14556 -0.41095 0.00131 0 0 -0.90662 0 0 -0.01753 0.00707 0.43188 0 -0.12874 0 0.73287 1.48925 0.71331 1.90993
SER_98 -1.82973 0.12711 2.43489 -0.02987 0.00319 0.05002 0.52851 -1.05274 -0 -0 0.40721 -0.98335 0 0 0 0 0 -0.0367 0.00093 0.46472 0 -0.02605 0.60071 -0.77834 0.67488 0.33348 0.88887
GLU_99 -4.94824 0.28738 5.852 -0.48879 0.13317 1.53842 2.2633 -2.30835 -0.04954 -0.16448 -3.92825 -2.38349 0 0 -0.90662 0 0 -0.02728 0.02952 0 4.35083 -0.03115 0 -2.7348 -0.29773 0.28737 -3.52673
LYS_100 -4.96936 0.32131 5.49532 -0.29285 0.03393 0.13251 3.2574 -2.32742 -0 -0 -4.31952 -0.13861 0 0 -1.07944 0 0 -0.01957 0.05681 2.22176 0 0.20253 0 -1.5107 -0.36406 0.45226 -2.84772
GLU_101 -3.52705 0.31851 2.9866 -0.30801 0.06365 0.37885 0.98361 -1.34613 -0.00505 -0.01892 0.1835 -0.35151 0 0 0 0 0 -0.04064 0.00545 0 2.8678 0.05516 0 -2.7348 -0.18612 0.32882 -0.34626
GLY_102 -3.0753 0.31362 2.032 -5e-05 0 0 0.81809 -1.38639 -0 -0 -1.11069 -0.40757 0 0 0 0 0 -0.17094 0 0 0 -1.4315 0 0.83697 -0.70795 0.09059 -4.19911
ILE_103 -4.83534 0.52446 3.77088 -0.63202 0.39727 0.13666 0.7692 -1.9294 -0.06423 -0.21173 0.10231 0.17027 0 0 0 0 0 0.02229 0.00474 0.76185 0 -0.44852 0 0.73287 -0.39535 0.32306 -0.80072
ASP_104 -4.97634 0.32609 4.89389 -0.10514 0.00059 0.31914 2.28344 -2.37248 -0.0282 -0.1805 -2.39578 -0.30404 0 0 -1.07944 0 0 -0.00491 0.00122 0 2.13608 0.02572 0 -2.3716 0.37327 0.37142 -3.08757
TYR_105 -7.64078 0.82033 3.77019 -0.62205 0.03441 0.3413 1.89389 -2.58206 -0.10011 -0.42987 -2.21539 -0.16339 0 0 0 0 0 0.65018 0.02277 0 2.33996 -0.27634 0.0558 1.2797 0.06463 0.40211 -2.35472
PHE_106 -6.9415 0.58026 3.48674 -0.55078 0.02334 0.23773 2.38085 -2.42792 -0 -0 -2.55892 0.00063 0 0 0 0 0 -0.0667 0.10611 0 2.53089 -0.20043 0 1.0402 -0.10378 0.59273 -1.87056
PHE_107 -7.97439 0.70962 2.53536 -0.61882 0.03657 0.31477 0.85817 -1.95623 -0.00802 -0.10224 -1.01354 0.19391 0 0 0 0 0 -0.02287 0.02063 0 2.36028 -0.14196 0 1.0402 -0.05967 0.42998 -3.39826
LYS_108 -5.44929 0.27619 4.54609 -0.47782 0.14167 0.26667 1.70102 -1.97686 -0.01236 -0.07198 -1.57256 -0.01886 0 0 0 0 0 0.09245 0.00325 1.80434 0 0.01705 0 -1.5107 -0.16223 0.27859 -2.12532
ASP_109 -4.46605 0.25846 6.1448 -0.11846 0.01437 0.35601 3.16204 -2.57435 -0 -0 -4.55558 -1.35964 0 0 -1.64335 0 0 0.00798 0.00152 0 4.13575 0.091 0 -2.3716 -0.15336 0.40571 -2.66474
LYS_110 -5.08958 0.37994 5.90314 -0.29435 0.0236 0.13025 2.53201 -2.56524 -0 -0 -3.42338 -0.10909 0 0 -0.71006 0 0 0.00926 0.06518 1.73738 0 -0.02198 0 -1.5107 -0.32984 0.50659 -2.76688
ASP_111 -3.45021 0.17311 4.59466 -0.10797 0.00572 0.32559 1.68141 -2.09273 -0.00455 -0.07335 -1.1356 -0.36098 0 0 0 0 0 -0.00934 0.00726 0 1.72135 0.17544 0 -2.3716 -0.39371 0.30833 -1.00717
GLU_112 -6.05181 0.32202 7.04306 -0.20992 0.03081 0.29373 3.12641 -3.06421 -0.00802 -0.10224 -3.11201 -0.52731 0 0 -0.93329 0 0 -0.00363 0.01027 0 3.28119 -0.23454 0 -2.7348 -0.4003 0.18392 -3.09065
PHE_113 -12.1233 1.77686 4.046 -0.81347 0.13269 0.3284 2.81691 -3.47154 -0 -0 -2.43908 -0.16456 0 0 0 0 0 0.01538 0.8894 0 2.66615 -0.22785 0 1.0402 -0.29636 0.35961 -5.46459
GLU_114 -5.78362 0.3805 7.11691 -0.3434 0.08346 0.40127 3.08098 -3.12967 -0.00455 -0.07335 -3.49167 -0.58961 0 0 0 0 0 0.05215 0.01717 0 3.40004 -0.21228 0 -2.7348 -0.32009 0.45615 -1.69441
ASN_115 -5.89049 0.40696 6.62711 -0.16858 0.02067 0.24428 2.94169 -3.17446 -0 -0 -2.68394 -0.30247 0 0 0 0 0 0.02815 0.00359 0 1.43207 0.53371 0 -0.93687 -0.16143 0.42 -0.66001
LEU_116 -8.43405 0.89154 4.42674 -0.46057 0.17849 0.10852 2.95192 -3.11444 -0.00638 -0.01911 -3.07026 0.20714 0 0 0 0 0 0.18061 0.0811 0.27432 0 -0.28902 0 0.18072 -0.0835 0.48734 -5.50888
ILE_117 -7.83373 0.88644 3.94099 -0.48631 0.41892 0.09326 2.0329 -2.63063 -3e-05 -0.00085 -1.7623 0.12346 0 0 0 0 0 -0.06485 0.00842 0.45468 0 -0.47053 0 0.73287 -0.08181 0.4895 -4.14958
LYS_118 -4.07837 0.22156 5.15928 -0.31796 0.03578 0.14894 2.08184 -2.13263 -0 -0 -2.28366 -0.00162 0 0 0 0 0 -0.06488 0.04244 1.74864 0 -0.0651 0 -1.5107 -0.19632 0.44485 -0.76791
GLN_119 -4.21768 0.35508 4.15289 -0.29291 0.06814 0.25745 1.42611 -2.04179 -0 -0 -1.42009 -0.63056 0 0 0 0 0 -0.00464 0.20504 0 2.76049 -0.17908 0 -0.18838 -0.54082 0.35987 0.06913
ASP_120 -3.01131 0.51193 5.59405 -0.27679 0.06106 0.89922 2.55391 -2.34317 -0.00918 -0.04428 -4.45942 -0.20105 0 0 0 0 0 -0.09933 0.00426 0 2.23495 -0.56618 0 -2.3716 -0.44018 0.3281 -1.63502
ALA_121 -4.47557 0.40779 2.64053 -0.02438 2e-05 0 1.7448 -1.90367 -0.01749 -0.12678 -2.45961 -0.389 0 0 0 0 0 -0.03933 0 0 0 0.07164 0 1.8394 -0.23822 0.28774 -2.68214
PHE_122 -11.3011 1.65244 2.39149 -0.6036 0.02837 0.26562 1.06328 -2.73278 -0.03977 -0.13771 -0.62624 0.24197 0 0 0 0 0 0.32342 0.00419 0 2.09337 -0.29787 0 1.0402 -0.16912 0.53748 -6.26634
ILE_123 -7.78635 0.81358 3.33924 -0.50552 0.40195 0.0958 2.04981 -2.17461 -0.02928 -0.16865 -2.17262 -0.05763 0 0 -0.6072 0 0 -0.00271 0.01408 0.67045 0 -0.48839 0 0.73287 -0.11722 1.12331 -4.8691
GLU_124 -9.03481 1.25787 8.59281 -0.78512 0.2507 1.72668 3.50061 -3.82229 -0.01743 -0.06768 -4.80458 -0.60515 0 0 -0.41851 -0.65935 0 0.33299 0.09401 0 4.48419 -0.07036 0 -2.7348 0.01012 0.95437 -1.81573
TRP_125 -7.88587 0.55852 2.35024 -1.54532 0.17077 0.87495 1.63722 -1.98085 -0 -0 -2.05286 -0.24637 0 0 -1.51992 0 0 0.01052 6e-05 0 1.64376 -0.35743 0 1.6906 0.11721 0.50899 -6.0258
ALA_126 -4.4301 0.35979 2.70369 -0.0176 0 0 2.2184 -1.91677 -0 -0 -2.13012 -0.37978 0 0 0 0 0 -0.00916 0 0 0 -0.36781 0 1.8394 0.21768 0.31421 -1.59816
CYS_127 -4.6549 0.42255 1.42287 -0.06514 7e-05 0.04043 0.19877 -1.03109 -0 -0 -0.68247 -0.19549 0 0 0 0 0 0.02648 0.00766 0.36006 0 -0.12144 0 3.6196 0.33682 0.20515 -0.11008
TYR_128 -6.01151 0.47114 4.65536 -0.67242 0.02248 0.06133 1.90416 -2.44873 -0.0373 -0.38322 -1.16144 -0.47416 0 0 0 0 0 0.01996 0.00056 0 2.14722 -0.22779 0.01478 1.2797 0.34437 0.28199 -0.21352
ASN_129 -3.77245 0.4086 3.27786 -0.18373 0.05691 0.32218 1.21239 -1.72581 -0.0426 -0.26435 -0.62652 -0.96737 0 0 -0.57627 0 0 -0.07447 0.03689 0 2.05609 -1.02793 0 -0.93687 -0.41 0.4267 -2.81074
ASN_130 -2.84263 0.23771 3.162 -0.19786 0.0408 0.3324 0.49204 -1.52532 -0 -0 -0.98433 -0.95918 0 0 0 0 0 -0.00493 0.05091 0 1.6981 -0.79373 0 -0.93687 -0.70568 0.53324 -2.40329
HIS_D_131 -7.17827 0.51004 6.55914 -0.38655 0.01452 0.47014 3.05798 -3.13738 -0.00979 -0.07964 -2.88267 -0.41108 0 0 -0.57627 0 0 0.24419 0.02458 0 2.16054 -0.19931 0 -0.45461 -0.31325 0.33296 -2.25473
TYR_132 -8.78247 0.89583 2.80765 -0.61355 0.08434 0.29886 2.65751 -2.19357 -0.02643 -0.18172 -4.08098 -0.04766 0 0 -0.50156 0 0 0.09063 0.00839 0 2.02196 -0.34422 0.00045 1.2797 -0.18236 0.4953 -6.3139
TYR_133 -8.62085 0.85591 4.40013 -1.07569 0.14105 0.71488 2.81379 -2.91682 -0 -0 -2.12692 -0.32701 0 0 0 0 0 0.04173 0.05199 0 1.54818 -0.21576 0.00122 1.2797 -0.15173 0.61151 -2.97469
GLY_134 -4.71183 0.28779 3.70852 -0.00076 0 0 2.08306 -2.19262 -0.00047 -0.00764 -3.54051 -0.28225 0 0 0 0 0 -0.06813 0 0 0 -1.43077 0 0.83697 0.35376 0.59427 -4.37061
THR_135 -6.24335 0.47544 5.13722 -0.17965 0.10928 0.06624 3.55231 -2.57557 -0 -0 -4.58378 0.12182 0 0 -0.41851 -0.65935 0 -0.03737 0.18651 0.06236 0 0.02526 2.27288 -1.0874 0.45224 0.67133 -2.6521
LEU_136 -6.68299 0.66084 1.55125 -0.43775 0.23818 0.06938 1.48355 -1.93891 -0.00014 -0.00037 -1.05255 0.25061 0 0 0 0 0 0.05056 0.21186 0.52416 0 -0.32373 0 0.18072 -0.17347 0.56069 -4.82809
LYS_137 -6.64969 0.60275 8.0672 -0.30547 0.02534 0.13998 3.48964 -3.42368 -0.00314 -0.00688 -6.56089 0.00914 0 0 0 0 0 0.03601 0.07753 1.70496 0 -0.02938 0 -1.5107 -0.43368 0.65528 -4.11567
SER_138 -2.6231 0.09472 3.25714 -0.02672 0 0.0399 1.14224 -1.52708 -0.01749 -0.12678 -0.75288 -1.00062 0 0 0 0 0 -0.00421 0.00087 0.37804 0 0.15277 0.60832 -0.77834 -0.48574 0.54246 -1.12651
GLN_139 -6.68957 0.40045 6.18387 -0.29747 0.01565 0.24953 3.45968 -3.10591 -0.01371 -0.15502 -2.70261 -0.37323 0 0 -1.95861 0 0 0.12949 0.01193 0 3.63868 -0.09154 0 -0.18838 -0.26226 0.52477 -1.22428
ALA_140 -5.42926 0.7971 3.43459 -0.02166 0 0 2.47845 -2.51051 -0.00321 -0.02336 -1.48749 -0.37628 0 0 0 0 0 -0.00541 0 0 0 -0.22512 0 1.8394 -0.2233 0.51335 -1.24271
GLU_141 -6.14172 0.51032 8.57439 -0.20823 0.01746 0.25879 2.97063 -3.57958 -0.02346 -0.13738 -5.26295 -0.55634 0 0 0 0 0 -0.02067 0.28938 0 3.01963 -0.24221 0 -2.7348 -0.45342 0.47814 -3.24202
GLN_142 -5.01221 0.27842 4.9973 -0.38118 0.08213 0.23516 2.33279 -2.47962 -0 -0 -2.62654 -0.55314 0 0 0 0 0 -0.02535 0.00357 0 3.14728 0.09189 0 -0.18838 -0.2144 0.396 0.08371
ALA_143 -7.09543 0.83343 4.0892 -0.02212 0 0 2.75161 -3.08968 -0 -0 -2.02243 -0.31913 0 0 0 0 0 0.20234 0 0 0 0.01472 0 1.8394 0.08691 0.49945 -2.23174
ILE_144 -10.3685 1.08045 5.71201 -0.67351 0.5518 0.15208 3.28952 -3.8144 -0 -0 -2.75206 0.31359 0 0 0 0 0 0.00484 0.04844 0.63929 0 -0.47389 0 0.73287 0.04949 0.85152 -4.6565
LYS_145 -6.76093 0.46555 8.06985 -0.31393 0.02716 0.1369 2.83317 -3.11962 -0.01851 -0.16458 -3.64852 0.00276 0 0 0 -0.43202 0 -0.07657 0.19111 1.72437 0 -0.07407 0 -1.5107 -0.29292 0.72242 -2.23908
SER_146 -3.29843 0.22814 3.92097 -0.03608 0.00796 0.02694 1.48009 -1.77963 -0.00601 -0.02891 -1.82404 0.01141 0 0 0 0 0 -0.05809 0.01859 0.94056 0 -0.3101 1.76026 -0.77834 -0.59138 0.45872 0.14263
GLY_147 -2.89164 0.19569 2.82623 -5e-05 0 0 1.09039 -1.58279 -0.04296 -0.18178 -0.9254 -0.39723 0 0 0 0 0 -0.13877 0 0 0 -1.35589 0 0.83697 -0.6451 0.28377 -2.92854
ILE_148 -6.90601 0.72977 4.61945 -0.59034 0.46082 0.10336 2.05553 -2.92593 -0 -0 -1.18236 0.3569 0 0 0 0 0 0.02174 0.04996 0.97648 0 -0.69248 0 0.73287 -0.51426 0.53462 -2.16988
ASN_149 -7.18412 0.71115 5.26449 -0.17875 0.01085 0.25773 3.56419 -3.01834 -0.00239 -0.05201 -4.01463 -0.39844 0 0 -1.03849 0 0 -0.01004 0.00057 0 2.20355 0.08422 0 -0.93687 -0.18353 0.6365 -4.28435
LEU_150 -9.66797 1.21739 2.93627 -0.58037 0.15373 0.1448 3.1067 -2.7957 -0.01022 -0.03409 -2.75311 0.32444 0 0 0 0 0 0.04172 0.01213 0.55048 0 -0.27437 0 0.18072 -0.13892 0.43103 -7.15534
MET_151 -8.85805 0.73814 2.99715 -0.38751 0.06893 0.10365 2.25704 -2.14682 -0.02407 -0.10786 -1.96591 -0.00935 0 0 0 0 0 -0.0637 0.6782 1.23897 0 0.22814 0 0.60916 0.1629 0.37735 -4.10363
LEU_152 -6.93964 0.63242 2.14043 -0.48814 0.30469 0.10711 2.21949 -1.88938 -0.01022 -0.03409 -2.52648 0.07613 0 0 0 0 0 0.0897 0.11842 0.94985 0 -0.20154 0 0.18072 0.31385 0.33319 -4.62348
GLU_153 -3.91972 0.13056 3.32039 -0.31928 0.04457 0.44464 1.07372 -1.44986 -0.02032 -0.13756 -2.33795 -0.44184 0 0 0 -0.45677 0 0.18726 0.00022 0 3.02406 0.30868 0 -2.7348 0.19885 0.52259 -2.56258
ILE_154 -7.29412 0.80535 4.37264 -0.57105 0.28524 0.09282 2.66887 -2.78404 -0.03879 -0.25146 -2.01264 0.23146 0 0 -0.35954 0 0 -0.06501 0.10803 1.15467 0 0.77841 0 0.73287 0.47774 0.9292 -0.73936
GLU_155 -5.21541 0.52984 5.94404 -0.39441 0.08683 0.74731 3.17738 -2.75289 -0.05086 -0.42078 -3.53975 -0.2028 0 0 0 -0.42477 0 0.07627 0.1653 0 3.48981 -0.04832 0 -2.7348 0.12783 1.04024 -0.39992
TYR_156 -9.61083 1.51638 5.0617 -0.96236 0.19545 0.32905 2.39582 -3.06833 -0.00435 -0.03324 -2.06835 -0.47537 0 0 -0.37959 0 0 -0.01346 0.27941 0 2.45751 0.17684 0.00132 1.2797 -0.10232 1.19782 -1.8272
GLN_157 -5.25133 0.54398 4.20083 -0.84081 0.16445 0.9028 1.80841 -2.27622 -0 -0 -0.73282 -0.91472 0 0 0 0 0 -0.03612 0.15103 0 2.85369 -0.21797 0 -0.18838 -0.09411 0.90231 0.97503
GLY_158 -5.2781 0.7155 5.099 -6e-05 0 0 2.69758 -2.68349 -0 -0 -2.44074 -0.4212 0 0 0 0 0 0.00904 0 0 0 0.70866 0 0.83697 0.21593 0.32231 -0.2186
ALA_159 -6.4876 1.24176 3.31862 -0.02315 0 0 2.46073 -2.73699 -0 -0 -1.62951 -0.35877 0 0 0 0 0 0.0331 0 0 0 -0.30309 0 1.8394 0.13794 0.49076 -2.0168
LEU_160 -6.42733 0.42287 4.49425 -0.46057 0.18347 0.10239 2.47619 -2.63074 -0 -3e-05 -1.83167 0.20046 0 0 0 0 0 0.09898 0.019 0.37378 0 -0.27435 0 0.18072 -0.39022 0.5614 -2.9014
GLN_161 -7.45455 0.63637 7.90593 -0.2861 0.01918 0.23116 4.28437 -3.74618 -0.01185 -0.10098 -3.00441 -0.35769 0 0 -1.51992 0 0 -0.0257 0.03288 0 3.32524 -0.20727 0 -0.18838 -0.31624 0.4526 -0.33152
VAL_162 -7.99616 0.89919 3.36947 -0.30283 0.20347 0.06835 2.91744 -2.81643 -0 -0 -3.16144 -0.05323 0 0 0 0 0 -0.0605 0.03485 0.04633 0 -0.33891 0 1.9342 -0.19614 0.41889 -5.03345
LYS_163 -5.77636 0.41612 4.94232 -0.42967 0.06541 0.25044 2.18764 -2.45578 -0 -0 -1.60579 -0.1733 0 0 0 0 0 -0.04917 0.0422 2.01976 0 -0.06347 0 -1.5107 -0.18601 0.37655 -1.94981
SER_164 -2.96486 0.15818 3.4052 -0.02791 0.01003 0.02759 1.16393 -1.56302 -0 -0 -0.90692 -0.22633 0 0 0 0 0 -0.0365 0.01496 0.96024 0 -0.31986 0.60093 -0.77834 -0.49706 0.33983 -0.63992
LYS_165 -5.24683 0.52539 4.95887 -0.50106 0.14483 0.3019 2.70043 -2.2681 -0.02937 -0.10768 -3.33407 0.19445 0 0 -0.6072 0 0 -0.01235 0.15204 2.50612 0 -0.17368 0 -1.5107 -0.2745 0.39325 -2.18826
TYR_166 -9.3006 1.33856 4.32951 -0.66901 0.06862 0.40906 3.26313 -2.94446 -0.0062 -0.04953 -2.07378 -0.19683 0 0 0 0 0 0.08419 0.02504 0 2.05021 -0.16984 0.01358 1.2797 -0.03352 1.17066 -1.41152
PRO_167 -3.48031 0.54608 2.25457 -0.09241 0.00074 0.05764 0.75602 -0.98184 -0 -0 0.17459 0.69092 0 0 0 0 0 -0.1357 0.00186 0.62957 0 -0.61383 0 -2.4119 -0.13864 1.09187 -1.65077
HIS_168 -6.65284 0.73887 4.79881 -0.41474 0.00373 0.45204 2.50701 -2.50731 -0.01435 -0.1182 -1.6042 -0.30263 0 0 -0.78539 -0.82348 0 -0.05511 0.26925 0 2.52589 0.04797 0 -0.45461 -0.18043 0.41366 -2.15607
ASN_169 -7.05039 0.45085 6.27138 -0.33504 0.08252 0.65831 3.85366 -3.08263 -0 -0 -2.86475 -1.21549 0 0 -0.74272 -0.87352 0 -0.02456 0.00079 0 1.792 -0.66364 0 -0.93687 0.13876 0.79239 -3.74895
VAL_170 -7.10339 1.05116 1.73192 -0.28771 0.21667 0.06408 1.38106 -2.00434 -0.00323 -0.00976 -0.89684 0.04827 0 0 0 0 0 0.08062 0.01978 0.0675 0 -0.44508 0 1.9342 -0.01628 0.91475 -3.2566
VAL_171 -7.15634 0.48717 2.35813 -0.28564 0.16294 0.06688 2.33112 -2.02812 -0.00066 -0.00174 -2.33522 -0.45325 0 0 0 0 0 -0.00614 0.0018 0.17386 0 -0.42594 0 1.9342 -0.28816 0.6051 -4.86
LEU_172 -8.64031 1.24113 2.34381 -0.60414 0.26264 0.15895 2.47479 -2.27445 -0.00323 -0.00976 -2.30483 0.28078 0 0 0 0 0 0.11748 0.02798 0.58989 0 -0.34043 0 0.18072 0.00411 1.10042 -5.39445
ILE_173 -8.53033 0.68705 2.87673 -0.48154 0.4123 0.10954 2.62479 -2.47075 -0.00546 -0.02011 -2.60658 0.02827 0 0 0 0 0 -0.07032 0.26733 0.37979 0 -0.76554 0 0.73287 -0.19681 1.31449 -5.71427
PHE_174 -12.138 1.67309 3.63306 -0.73929 0.13622 0.05369 2.49829 -3.14498 -0.00441 -0.01552 -2.85755 -0.37201 0 0 0 0 0 0.22511 0.54071 0 3.1891 -0.21017 0 1.0402 -0.32797 0.90891 -5.91151
ILE_175 -8.8987 1.12973 1.59711 -0.47218 0.31683 0.10272 2.10525 -2.25543 -0.02261 -0.13879 -1.51299 -0.02661 0 0 0 0 0 -0.04545 0.0155 0.33009 0 -0.73822 0 0.73287 -0.34408 0.72356 -7.4014
LYS_176 -6.58474 0.84734 3.91403 -0.3128 0.02773 0.12237 2.51929 -2.07146 -0.00441 -0.01552 -3.15019 0.12747 0 0 0 0 0 0.15698 0.12335 2.25201 0 0.06906 0 -1.5107 -0.29616 1.43585 -2.35049
PRO_177 -6.71543 1.57616 2.66584 -0.22776 0.02881 0.16633 0.89123 -1.19418 -0 -0 0.46459 -0.13435 0 0 0 0 0 0.03194 0.04895 0.30414 0 -0.70137 0 -2.4119 -0.19577 2.18403 -3.21876
PRO_178 -3.76601 0.39109 1.58183 -0.08209 0 0.05058 0.17698 -0.56664 -0 -0 0.21647 0.67895 0 0 0 0 0 -0.12148 0.02216 0.65351 0 -0.44275 0 -2.4119 -0.28608 1.18647 -2.7189
SER_179 -4.52884 0.55468 5.00566 -0.02901 2e-05 0.05115 2.87484 -2.16932 -0 -0 -1.71296 -1.08303 0 0 -0.77747 0 0 -0.00755 0.05854 0.49635 0 -0.41798 0.61196 -0.77834 0.04429 0.37123 -1.43579
MET_180 -5.83155 0.61803 2.72769 -0.45373 0.11163 0.08047 1.60648 -1.71695 -0 -0 -0.74888 0.0524 0 0 0 0 0 0.0689 0.13065 1.96574 0 -0.11655 0 0.60916 0.03775 0.35508 -0.50368
GLN_181 -4.02515 0.42245 4.55249 -0.26188 0.0412 0.19766 1.93223 -2.00473 -0 -0 -1.24008 -0.51742 0 0 -0.77747 0 0 -0.05003 0.00625 0 2.70615 -0.21753 0 -0.18838 -0.33896 0.26088 0.49767
GLU_182 -5.96646 0.4157 7.55251 -0.4408 0.06427 0.88439 3.42475 -3.10643 -0 -0 -3.86921 -0.418 0 0 0 -0.81793 0 0.03222 0.00577 0 3.10301 -0.28226 0 -2.7348 -0.31641 0.26596 -2.20372
LEU_183 -9.25419 0.97566 4.46137 -0.66881 0.29852 0.22447 2.72881 -3.04075 -0 -0 -1.42231 0.12432 0 0 0 0 0 0.03903 0.11687 0.93887 0 -0.23344 0 0.18072 -0.24466 0.40971 -4.36581
LEU_184 -6.30756 0.66578 4.32891 -0.67743 0.24624 0.24871 2.24619 -2.55797 -0 -0 -1.97431 0.08527 0 0 0 0 0 0.00986 0.01229 0.8922 0 -0.22709 0 0.18072 -0.16189 0.40429 -2.58579
LYS_185 -6.08502 0.36367 7.86939 -0.31254 0.03001 0.1402 3.49935 -3.25715 -0 -0 -4.14948 0.02913 0 0 0 -0.81793 0 -0.02564 0.12201 1.71528 0 0.00084 0 -1.5107 -0.26848 0.41158 -2.2455
ARG_186 -7.68545 0.57193 8.99677 -0.42719 0.05008 0.20461 4.36857 -3.95756 -0 -0 -4.68895 0.41054 0 0 -1.47882 0 0 -0.02265 0.07452 2.12176 0 -0.01563 0 -1.2888 -0.26864 0.47843 -2.55648
LEU_187 -7.89725 0.50581 4.09217 -0.4638 0.15583 0.10738 2.01142 -2.64609 -0.01356 -0.08873 -1.03859 0.21227 0 0 0 0 0 -0.03088 0.04685 0.32941 0 -0.27902 0 0.18072 -0.23366 0.45505 -4.59467
LYS_188 -4.56248 0.35557 5.52411 -0.42446 0.05348 0.22919 1.79662 -2.49407 -0.0072 -0.11776 -2.76671 -0.11296 0 0 0 0 0 -0.03358 0.13518 2.19083 0 -0.08383 0 -1.5107 -0.15701 0.38448 -1.60129
LYS_189 -3.47033 0.31015 4.07208 -0.30228 0.02234 0.1322 1.63839 -1.74633 -0 -0 -0.97131 -0.02624 0 0 0 0 0 0.00626 0.05537 1.70351 0 -0.07 0 -1.5107 -0.27224 0.27628 -0.15284
ARG_190 -4.34643 0.30722 5.70017 -0.8752 0.13946 0.556 1.93574 -2.32984 -0 -0 -3.38706 0.25098 0 0 0 -0.96101 0 -0.10099 0.26042 2.99682 0 -0.13544 0 -1.2888 -0.53663 0.5399 -1.27469
ASN_191 -2.09756 0.254 3.06409 -0.38825 0.07896 0.78886 1.44191 -1.40541 -0.0072 -0.11776 -0.67337 -0.8378 0 0 0 0 0 -0.0907 0.01757 0 1.77772 -1.03613 0 -0.93687 -0.75244 0.59755 -0.32281
ASP_192 -2.98368 0.27107 5.15329 -0.25088 0.08304 0.853 1.45782 -1.99069 -0.0267 -0.18312 -2.22229 -3.49464 0 0 0 -0.96101 0 0.02194 0.16726 0 2.5555 -0.32363 0 -2.3716 -0.63201 0.40153 -4.47579
GLU_193 -5.04579 0.81892 6.16117 -0.49479 0.06426 0.70715 2.38577 -2.41203 -0.01142 -0.07608 -3.14823 -1.22926 0 0 -0.60752 -0.88561 0 0.0774 0.08315 0 2.86065 0.43591 0 -2.7348 0.59935 0.53979 -1.91199
ASP_194 -4.57526 0.45839 6.96681 -0.145 0.00146 0.42939 3.85879 -2.82156 -0.02145 -0.16319 -5.66072 -0.91176 0 0 -1.49792 -0.35175 0 -0.0274 0.07744 0 3.3855 0.05612 0 -2.3716 0.48252 0.4574 -2.37378
GLU_195 -4.33377 0.22848 5.85132 -0.22078 0.0251 0.30654 1.61636 -2.41938 -0.02877 -0.13701 -2.5856 -0.60796 0 0 0 0 0 -0.08555 0.06215 0 3.21582 -0.35226 0 -2.7348 -0.61022 0.23135 -2.57899
THR_196 -4.10228 0.29421 5.35854 -0.19553 0.10823 0.069 2.65498 -2.32032 -0 -0 -4.01734 0.02711 0 0 -0.8904 -0.35175 0 -0.00565 0.0977 0.05632 0 -0.02434 2.27635 -1.0874 -0.24829 0.32752 -1.97335
THR_197 -6.40719 0.65325 6.32484 -0.19856 0.17468 0.07544 2.32438 -2.86547 -0.02889 -0.29059 -2.38741 -0.58161 0 0 0 -0.3316 0 -0.02587 0.05716 0.10759 0 0.00778 2.30603 -1.0874 0.11836 0.56162 -1.49344
ILE_198 -9.57085 0.9733 5.33152 -0.52053 0.40394 0.10597 2.6414 -3.33034 -0 -0 -1.72084 0.03642 0 0 0 0 0 0.07631 0.02877 0.54796 0 -0.40955 0 0.73287 0.01897 0.67097 -3.98372
LYS_199 -5.02935 0.2268 5.61237 -0.31096 0.04121 0.14511 2.6357 -2.60511 -0.02877 -0.13701 -2.33223 -0.04334 0 0 0 0 0 0.17697 0.09852 1.71872 0 -0.02037 0 -1.5107 -0.23157 0.62995 -0.96408
LYS_200 -5.66372 0.27175 6.28381 -0.29726 0.0219 0.12526 2.76366 -2.88117 -0.03967 -0.26667 -2.56148 -0.02579 0 0 0 0 0 0.06005 0.03089 1.72518 0 -0.01027 0 -1.5107 -0.47198 0.42629 -2.01992
ARG_201 -8.14428 0.42983 7.21785 -0.42943 0.03807 0.20685 3.14641 -3.42269 -0.0088 -0.03555 -2.70164 0.32999 0 0 0 0 0 0.03381 0.06513 2.07808 0 -0.1243 0 -1.2888 -0.46919 0.34059 -2.73806
LEU_202 -7.44797 0.89289 3.68701 -0.70192 0.31061 0.27007 2.81572 -2.73666 -0 -0 -1.99733 0.10605 0 0 0 0 0 0.0721 0.08708 0.93611 0 -0.24439 0 0.18072 -0.34211 0.43266 -3.67936
GLU_203 -4.37893 0.23564 5.26351 -0.20985 0.02373 0.28215 2.43979 -2.48982 -0.0138 -0.14263 -1.65955 -0.585 0 0 0 0 0 0.03472 0.01578 0 3.00058 -0.2589 0 -2.7348 -0.38486 0.36027 -1.20198
GLN_204 -6.75009 0.44315 6.02479 -0.81643 0.12118 0.86304 2.94779 -3.06186 -0.01017 -0.1383 -2.42562 -0.92217 0 0 0 0 0 0.07592 0.04009 0 2.89686 -0.24156 0 -0.18838 -0.46348 0.30059 -1.30463
ALA_205 -6.76447 0.9684 4.39107 -0.02094 0 0 3.22357 -3.03949 -0 -0 -2.30386 -0.3532 0 0 0 0 0 0.0825 0 0 0 -0.19408 0 1.8394 -0.32896 0.42222 -2.07783
LYS_206 -5.58629 0.51216 5.40641 -0.39548 0.03858 0.19927 2.38253 -2.62318 -0 -0 -1.55028 -0.14793 0 0 0 0 0 0.02837 0.04263 1.95424 0 0.00827 0 -1.5107 -0.27542 0.38009 -1.13672
ILE_207 -6.51176 0.54144 5.51881 -0.49828 0.37888 0.1007 2.66259 -2.92566 -0.01328 -0.11359 -1.50758 0.03167 0 0 0 0 0 -0.05251 0.01008 0.49475 0 -0.43853 0 0.73287 -0.08587 0.35131 -1.32396
GLU_208 -9.85039 1.09845 9.8571 -0.31555 0.02682 0.32744 3.67422 -4.35382 -0.01339 -0.12842 -5.72086 -0.51013 0 0 -0.72297 0 0 0.00776 0.73043 0 3.69099 -0.3177 0 -2.7348 -0.29645 0.70068 -4.85059
PHE_209 -9.62485 1.51552 3.63903 -0.60894 0.33046 0.30042 2.51633 -2.68475 -0.00015 -0.00234 -2.0081 -0.18184 0 0 0 0 0 -0.05381 0.19951 0 2.83631 0.22684 0 1.0402 -0.47186 0.80059 -2.23144
GLN_210 -3.99587 0.29707 4.50611 -0.28276 0.0549 0.24092 1.75431 -2.06194 -0.01328 -0.11359 -1.06104 -0.59453 0 0 0 0 0 -0.05303 0.0764 0 2.812 -0.09569 0 -0.18838 -0.28075 0.36971 1.37054
GLN_211 -7.25577 1.15207 5.92796 -0.68294 0.14321 0.7569 3.14975 -2.99173 -0 -0 -3.44867 -0.59538 0 0 0 0 0 -0.01627 0.15105 0 2.24111 -0.2014 0 -0.18838 -0.47304 0.3732 -1.95832
ILE_212 -7.00806 0.96111 3.13318 -0.51294 0.47226 0.11002 2.48976 -2.22208 -0.00406 -0.01651 -1.34821 -0.16293 0 0 0 0 0 -0.08455 0.06115 1.29762 0 0.0964 0 0.73287 -0.37653 0.60175 -1.77975
ASP_213 -1.89826 0.18468 2.37778 -0.1162 0.01396 0.36077 0.58331 -1.1721 -0.00015 -0.00234 -0.05056 -0.42711 0 0 0 0 0 -0.14426 0.00266 0 1.81608 0.00871 0 -2.3716 -0.05298 0.41959 -0.46802
ASN_214 -4.24249 0.49412 3.62718 -0.19866 0.03153 0.31712 1.6651 -1.98399 -0 -0 -2.24005 -0.42048 0 0 0 0 0 -0.01048 0.08082 0 1.94776 -0.39963 0 -0.93687 -0.40185 0.3621 -2.30877
PHE_215 -10.2957 1.83142 2.67873 -0.60736 0.31454 0.29052 1.75087 -2.56066 -0.00406 -0.01651 -0.94742 0.11936 0 0 0 0 0 0.0063 0.06441 0 2.58317 -0.3947 0 1.0402 -0.50107 0.5495 -4.09851
LYS_216 -4.4739 0.26726 3.23391 -0.33959 0.02992 0.1586 1.64028 -1.48472 -0.01645 -0.13839 -0.73986 0.20106 0 0 0 0 0 -0.04481 0.03801 2.48569 0 -0.11656 0 -1.5107 -0.11718 0.49079 -0.43666
TYR_217 -9.57268 0.69834 4.07573 -0.66981 0.04613 0.40365 2.76451 -2.74548 -0 -0 -3.79871 -0.16198 0 0 0 -0.40456 0 0.12828 0.28968 0 1.99656 -0.23734 0.09692 1.2797 -0.14391 0.45619 -5.4988
VAL_218 -4.98818 0.53051 1.48252 -0.38495 0.38458 0.0975 1.10182 -1.52707 -0 -0 -1.53518 -0.41471 0 0 0 0 0 -0.03843 0.01926 0.98306 0 -0.65487 0 1.9342 -0.26915 0.53475 -2.74432
VAL_219 -6.77382 0.67741 1.62842 -0.32561 0.29158 0.07185 2.47664 -2.0257 -0.00471 -0.01712 -2.58006 -0.38997 0 0 0 0 0 -0.02472 0.00204 0.25972 0 -0.35795 0 1.9342 -0.29045 0.44905 -4.99922
THR_220 -4.51765 0.58671 2.22805 -0.17743 0.09234 0.06584 1.38862 -1.59493 -0.06133 -0.45485 -0.98459 -0.30952 0 0 0 0 0 -0.02302 0.00537 0.14217 0 -0.09994 2.29005 -1.0874 -0.08903 0.33096 -2.26961
ASN_221 -7.35775 0.76464 5.52393 -0.36899 0.10312 0.72742 3.44213 -3.06373 -0.01632 -0.16001 -2.67498 -0.79126 0 0 -1.3513 0 0 0.1064 0.02506 0 1.82483 -0.54078 0 -0.93687 0.05742 0.36699 -4.32005
LYS_222 -2.87769 0.1577 2.73832 -0.40812 0.04085 0.22602 0.64079 -1.11424 -0.00019 -0.00072 -0.57218 -0.19078 0 0 0 0 0 0.08935 0.01375 2.31176 0 -0.11861 0 -1.5107 -0.02054 0.42394 -0.17128
GLU_223 -4.67662 0.18424 6.34213 -0.20494 0.02805 0.29491 2.38988 -2.47647 -0.02829 -0.17003 -4.20609 -0.67721 0 0 0 -0.63 0 0.07981 0.02109 0 3.93772 -0.11472 0 -2.7348 0.10467 0.52209 -2.01458
PHE_224 -6.14576 0.65447 3.26088 -0.61133 0.02552 0.2729 2.25826 -2.11642 -0 -0 -1.13653 0.00935 0 0 0 0 0 -0.02076 0.01373 0 2.66171 0.0314 0 1.0402 0.0108 0.57842 0.78684
ASP_225 -3.2222 0.11879 3.90765 -0.10869 0.00707 0.32924 1.42087 -1.84387 -0 -0 -0.99262 -0.29039 0 0 0 0 0 -0.02659 0.00921 0 1.79435 0.20112 0 -2.3716 -0.19241 0.34362 -0.91644
LYS_226 -4.81179 0.22445 6.74864 -0.30338 0.03631 0.14016 2.26345 -2.74384 -0 -0 -2.97435 -0.04506 0 0 0 -0.63 0 -0.03564 0.11087 1.79433 0 -0.04099 0 -1.5107 -0.26004 0.20434 -1.83326
THR_227 -7.85053 0.65996 6.0392 -0.19759 0.06106 0.07115 3.30933 -3.33003 -0.01607 -0.14864 -2.99322 -0.02084 0 0 0 0 0 0.14802 0.14619 0.11275 0 -0.00305 2.24796 -1.0874 -0.16282 0.3839 -2.63066
LEU_228 -9.35726 1.13058 5.27478 -0.51957 0.35467 0.13115 3.18572 -3.40603 -0.01495 -0.07377 -2.4761 0.24385 0 0 0 0 0 -0.0201 0.1033 0.35571 0 -0.27249 0 0.18072 -0.13876 0.85163 -4.46691
ASN_229 -4.69136 0.20927 5.69048 -0.16993 0.02181 0.24685 2.52154 -2.71068 -0 -0 -3.02197 -0.37443 0 0 0 0 0 0.1197 0.00206 0 1.46564 0.44265 0 -0.93687 -0.04618 0.7122 -0.51923
GLU_230 -6.49069 0.53994 5.85047 -0.20513 0.0297 0.28428 2.92009 -2.93012 -0.04197 -0.31093 -2.39144 -0.52792 0 0 0 0 0 0.01156 0.0764 0 3.16153 -0.15356 0 -2.7348 -0.00546 0.32842 -2.58962
LEU_231 -9.39978 1.00731 2.68645 -0.47408 0.19111 0.11402 2.59635 -2.74825 -0 -0 -1.98637 0.217 0 0 0 0 0 0.01225 0.15889 0.33894 0 -0.28854 0 0.18072 -0.26521 0.35841 -7.30078
LYS_232 -8.69357 0.78613 7.4968 -0.2778 0.0176 0.11279 3.11263 -3.46467 -0 -0 -3.41727 -0.05694 0 0 0 0 0 0.05119 0.0751 1.7551 0 -0.0093 0 -1.5107 -0.35928 0.37913 -4.00307
SER_233 -5.96879 0.32427 6.43237 -0.03131 0.00017 0.02132 3.09863 -2.99674 -0.0199 -0.18312 -3.60098 0.00726 0 0 0 0 0 0.02043 0.01112 0.51928 0 0.28671 1.80817 -0.77834 -0.26734 0.41648 -0.90033
ILE_234 -9.52218 0.80673 3.62996 -0.49976 0.44259 0.09931 2.7972 -2.848 -0.01564 -0.13865 -1.6056 0.04081 0 0 0 0 0 -0.05477 0.06933 0.47504 0 -0.45462 0 0.73287 -0.00041 0.40144 -5.64434
LEU_235 -8.15069 0.97594 2.07161 -0.50986 0.22231 0.11669 1.80515 -2.27073 -0 -0 -1.05026 0.26191 0 0 0 0 0 0.00844 0.06289 0.3348 0 -0.27491 0 0.18072 -0.10587 0.53659 -5.78525
LEU_236 -6.40761 0.5489 4.87951 -0.69315 0.27744 0.29277 2.70224 -2.63517 -0 -0 -2.25095 0.08235 0 0 0 0 0 -0.01526 0.01158 1.02354 0 -0.25906 0 0.18072 -0.2454 0.63001 -1.87754
SER_237 -7.03221 0.70395 6.77158 -0.02909 0 0.0666 3.24444 -3.19415 -0.0203 -0.17209 -2.07548 -0.67878 0 0 0 0 0 -0.03534 0.02118 0.87729 0 0.33299 0.6677 -0.77834 -0.00057 0.59197 -0.73866
GLU_238 -6.58295 0.6183 6.56483 -0.46475 0.09126 0.92468 2.69419 -2.8794 -0.02068 -0.19988 -3.09188 -0.43378 0 0 -0.68496 -0.40988 0 0.02622 0.01837 0 3.04732 -0.07439 0 -2.7348 -0.00505 0.56522 -3.03198
PHE_239 -5.04255 0.49908 3.38473 -0.91126 0.11988 0.51957 1.52009 -1.85595 -0 -0 -1.61316 0.11147 0 0 0 0 0 -0.03069 0 0 3.82392 -0.05537 0 1.0402 -0.30715 0.39544 1.59825
ILE:CtermProteinFull_240 -7.83747 1.05855 4.11094 -0.55276 1.05506 0.20945 3.02022 -2.66032 -0.00576 -0.03414 -2.47058 -0.69606 0 0 0 0 0 0 0.22214 0.55019 0 0 0 0.73287 -0.22186 1.04817 -2.47135
MET:NtermProteinFull_241 -5.21407 0.43879 2.59453 -0.67062 0.06343 0.42741 1.03526 -1.24792 -0.0303 -0.21515 -2.0826 1.04139 0 0 0 0 0 0.13241 0.07982 2.34332 0 0 0 0.60916 0 0.16871 -0.52643
ILE_242 -6.01016 0.58413 2.68734 -0.62239 0.43365 0.11767 1.81695 -1.76756 -0.02974 -0.30205 -1.64793 0.45005 0 0 -0.50203 0 0 -0.06219 0.01387 0.88283 0 -0.59603 0 0.73287 -0.28039 0.40782 -3.6933
GLN_243 -7.52936 0.69753 4.08619 -0.3345 0.07923 0.33744 1.91519 -2.38605 -0.00055 -0.01359 -0.88812 -0.5967 0 0 0 -0.9345 0 -0.00631 0.12031 0 3.05861 0.03276 0 -0.18838 -0.02958 0.42911 -2.15127
VAL_244 -8.04811 1.17955 2.31121 -0.28497 0.18716 0.05723 1.99752 -2.34199 -0.03136 -0.12749 -1.3743 0.1919 0 0 0 0 0 -0.07137 0.0002 0.06658 0 -0.38032 0 1.9342 -0.01068 0.43331 -4.31173
SER_245 -3.72794 0.24813 4.14529 -0.02824 0 0.0455 2.31021 -1.96066 -0.03092 -0.22642 -1.94871 -1.17604 0 0 -0.75961 0 0 -0.02666 0.00771 0.31814 0 -0.03361 0.61222 -0.77834 -0.46506 0.49446 -2.98057
ILE_246 -6.66273 0.89793 2.46721 -0.66391 0.45863 0.14829 1.5513 -2.04357 -0 -0 -0.22081 0.28628 0 0 0 0 0 -0.07354 0.02238 0.68456 0 -0.2076 0 0.73287 -0.29138 0.54582 -2.36828
CYS_247 -8.49351 1.77893 4.21433 -0.05085 0.00393 0.02193 2.56805 -2.54396 -0.0051 -0.02528 -2.17898 -0.42653 0 0 0 0 0 -0.09356 0.04421 0.557 0 0.29997 0 3.6196 -0.20003 0.64882 -0.26099
SER_248 -4.10665 0.33334 4.88027 -0.03484 0 0.04116 2.73499 -2.3308 -0 -0 -2.11052 -0.48099 0 0 0 0 0 -0.09166 0.00667 0.17755 0 -0.11021 1.7413 -0.77834 -0.44534 0.72364 0.14957
SER_249 -2.33043 0.25935 2.47468 -0.02948 0.02117 0.02874 1.01094 -1.24519 -0.01495 -0.09029 -0.81996 -0.12776 0 0 0 0 0 -0.04841 0.01214 0.60473 0 -0.12288 0.60105 -0.77834 -0.5539 0.54868 -0.6001
ILE_250 -8.19709 1.2784 2.8752 -0.51632 0.4573 0.10208 3.03447 -2.34911 -0 -0 -1.41837 0.26492 0 0 -0.65294 0 0 0.00907 0.83788 0.57815 0 -0.16442 0 0.73287 -0.51517 2.14145 -1.50162
GLY_251 -1.60109 0.07161 1.74052 -0.0003 0 0 0.57486 -0.90899 -0.02214 -0.1046 0.21472 -0.18212 0 0 0 0 0 -0.05363 0 0 0 -1.09718 0 0.83697 0.54462 2.09768 2.11094
LYS_252 -2.60649 0.09648 3.13351 -0.29712 0.0309 0.12776 1.59223 -1.54409 -0.02214 -0.1046 -2.02598 0.2348 0 0 0 0 0 0.14106 0.00088 1.73314 0 0.24138 0 -1.5107 0.82231 0.19324 0.23659
LEU_253 -5.471 0.49181 2.75542 -0.47939 0.16175 0.11536 2.1139 -2.06911 -0 -0 -0.85476 0.25716 0 0 0 0 0 -0.05956 0.01734 0.33708 0 -0.26086 0 0.18072 -0.17621 0.3013 -2.63904
THR_254 -2.77881 0.27792 3.00835 -0.19654 0.13749 0.07342 1.27227 -1.59749 -0 -0 -0.58682 -0.40559 0 0 0 0 0 -0.00724 0.00234 0.06671 0 -0.02747 2.29795 -1.0874 -0.04498 0.29287 0.69699
ALA_255 -3.52462 0.16064 3.60706 -0.02199 0 0 1.63077 -2.00719 -0 -0 -0.99441 -0.36365 0 0 0 0 0 -0.04435 0 0 0 -0.25858 0 1.8394 -0.12104 0.14884 0.05088
SER_256 -7.6251 0.89997 6.68617 -0.03153 0.00027 0.02211 3.19465 -3.48315 -0 -0 -2.92046 0.06944 0 0 0 0 0 0.01843 0.01167 0.48862 0 0.32023 1.74434 -0.77834 -0.15657 0.43384 -1.10543
VAL_257 -5.80198 0.59531 3.83376 -0.35432 0.15266 0.08545 2.12284 -2.53947 -0.00238 -0.02364 -1.15754 -0.10775 0 0 0 0 0 0.07722 0.03021 0.8771 0 -0.01652 0 1.9342 -0.01644 0.69015 0.37884
GLY_258 -4.0408 0.35021 4.76133 -5e-05 0 0 2.51446 -2.34849 -0.01798 -0.10262 -2.7497 -0.40885 0 0 0 0 0 -0.07383 0 0 0 0.29216 0 0.83697 0.41722 0.4518 -0.11817
LEU_259 -6.34776 0.44464 4.69928 -0.46182 0.11398 0.10049 2.36136 -2.74161 -0 -0 -2.22889 0.23179 0 0 0 0 0 -0.03626 0.05922 0.38756 0 -0.24538 0 0.18072 0.3755 0.52442 -2.58277
LEU_260 -9.92025 1.62018 2.14978 -0.57165 0.53882 0.17243 1.61866 -2.53922 -0 -0 -1.16192 0.15713 0 0 0 0 0 0.48748 0.31855 0.08233 0 -0.06434 0 0.18072 -0.28077 1.02434 -6.18776
ILE_261 -4.30232 0.38003 4.16539 -0.45925 0.28634 0.08327 1.74709 -2.13596 -0.00311 -0.01284 -0.82818 -0.03631 0 0 0 0 0 0.11529 0.04349 0.61347 0 -0.49879 0 0.73287 0.00888 0.99553 0.8949
LYS_262 -2.61789 0.10705 2.71774 -0.31777 0.03415 0.15077 1.22498 -1.27534 -0.00238 -0.02364 -0.58974 0.05051 0 0 0 0 0 -0.0657 0.00381 1.67997 0 -0.05455 0 -1.5107 -0.09391 0.59822 0.01559
ALA_263 -2.33086 0.20515 1.65247 -0.02933 0.01886 0 0.83263 -1.14361 -0.02893 -0.13803 -0.95806 -0.45413 0 0 0 0 0 0.03505 0 0 0 0.5016 0 1.8394 3e-05 0.44629 0.44854
LEU_264 -6.80087 0.75897 2.33135 -0.52543 0.17166 0.11009 1.56437 -1.93821 -0.00311 -0.01284 -0.24316 0.27326 0 0 0 0 0 0.09463 0.18569 0.84772 0 -0.3029 0 0.18072 0.16571 0.46271 -2.67961
SER_265 -2.89093 0.30562 3.6142 -0.03048 0 0.05231 1.72302 -1.59167 -0.03984 -0.29975 -0.74845 -0.99423 0 0 -0.87868 0 0 -0.05977 0.04481 0.91302 0 -0.00871 0.61773 -0.77834 -0.37141 0.31223 -1.10932
SER_266 -1.6579 0.07321 2.59243 -0.02995 0.00031 0.04929 1.37118 -1.12494 -0.01148 -0.15058 -1.16848 -1.02631 0 0 -0.61723 0 0 -0.08028 0.00226 0.15526 0 -0.3535 0.60165 -0.77834 -0.56859 0.14014 -2.58181
LYS_267 -2.12963 0.25356 2.85616 -0.31994 0.04091 0.17447 1.0461 -1.23734 -0 -0 -0.26518 -0.17868 0 0 -0.87868 0 0 -0.04425 0.00221 1.77004 0 -0.09137 0 -1.5107 -0.55752 0.16376 -0.90606
THR_268 -5.0339 0.48364 3.72772 -0.18068 0.09652 0.06615 2.36187 -2.13108 -0.01741 -0.11375 -1.20017 -0.22521 0 0 0 -0.84793 0 0.0107 0.06565 0.06095 0 0.11767 2.32637 -1.0874 -0.23337 0.23434 -1.51933
SER_269 -3.54413 0.2444 3.46657 -0.03064 0.00197 0.05014 1.41983 -1.52054 -0 -0 -0.96657 -1.02119 0 0 0 0 0 -0.02927 0.00832 0.20775 0 -0.29953 0.61176 -0.77834 -0.29997 0.31151 -2.16795
GLN_270 -8.32339 0.66064 4.95515 -0.27362 0.03472 0.21996 2.86576 -2.66795 -0.01188 -0.1517 -2.96743 -0.74624 0 0 -0.50203 -1.00252 0 0.24677 0.01496 0 3.17951 -0.11438 0 -0.18838 -0.38306 0.56221 -4.59289
VAL_271 -6.19318 0.78634 1.80841 -0.33527 0.54 0.07578 2.29219 -1.91695 -0 -0 -1.91115 -0.85575 0 0 0 0 0 -0.02927 0.00468 1.95224 0 -0.60115 0 1.9342 -0.1495 0.64843 -1.94997
LEU_272 -8.93759 1.30512 1.33774 -0.51295 0.34961 0.15139 1.76098 -2.02018 -0.00033 -0.00086 -0.61574 -0.0817 0 0 0 0 0 0.06509 0.17289 2.21657 0 -0.19894 0 0.18072 0.02774 0.95295 -3.84748
VAL_273 -7.89999 0.86633 2.85081 -0.3115 0.35696 0.07888 2.61854 -2.65808 -0 -0 -2.0116 -0.60873 0 0 0 0 0 -0.03202 1e-05 0.12301 0 -0.19271 0 1.9342 0.27946 1.22485 -3.38157
GLY_274 -3.92548 0.53746 2.50385 -0.00026 0 0 1.36182 -1.73774 -0.00861 -0.07063 0.53754 -0.35726 0 0 0 0 0 -0.2911 0 0 0 -1.33459 0 0.83697 0.19415 0.85583 -0.89806
TRP_275 -7.51929 0.80665 3.4031 -1.45455 0.32924 0.66198 2.38499 -2.42001 -0.00226 -0.00619 -1.17349 -0.80625 0 0 0 0 0 0.04238 0.081 0 1.9135 -0.015 0 1.6906 -0.16013 0.43696 -1.80676
LYS_276 -6.2092 0.39575 4.40572 -0.39638 0.05039 0.21816 2.6541 -2.28798 -0.0073 -0.02193 -2.06275 -0.01406 0 0 0 0 0 -0.00273 0.06502 1.87695 0 0.33673 0 -1.5107 -0.14887 0.35495 -2.30413
VAL_277 -8.19372 1.55768 3.09047 -0.39366 0.45761 0.09855 2.78675 -2.45337 -0.01132 -0.03395 -1.92842 -0.19872 0 0 0 0 0 -0.03377 0.03358 1.03083 0 -0.76412 0 1.9342 -0.13928 0.55975 -2.60091
ILE_278 -5.52945 0.41876 2.81224 -0.4837 0.37599 0.1129 2.16735 -1.92899 -0.0073 -0.02193 -2.01578 -0.08588 0 0 0 0 0 0.052 0.1741 0.30265 0 -0.69274 0 0.73287 -0.3931 0.5484 -3.46161
ASP_279 -5.84804 0.49222 7.92404 -0.16997 0.00983 0.51989 4.74944 -3.41572 -0.00906 -0.02776 -6.72577 -0.97397 0 0 -0.97756 -1.78651 0 -0.03037 0.01269 0 3.69476 0.31938 0 -2.3716 -0.101 0.45829 -4.25678
LYS_280 -3.89801 0.33006 5.57847 -0.30102 0.0254 0.14446 2.41294 -2.34878 -0.01432 -0.12834 -2.47759 -0.08063 0 0 -0.61723 0 0 -0.20988 0.18323 1.70202 0 -0.02552 0 -1.5107 0.19958 0.65942 -0.37643
ASN_281 -3.12394 0.43793 4.32042 -0.22302 0.03255 0.3309 1.72891 -1.81734 -0 -0 -2.81288 -0.45861 0 0 -0.97756 -0.78399 0 -0.06135 0.00292 0 2.68915 -0.66632 0 -0.93687 -0.05007 0.66928 -1.69989
SER_282 -2.01208 0.27696 2.7796 -0.02939 0.02 0.02997 1.15917 -1.2341 -0.01432 -0.12834 -0.86938 0.07848 0 0 0 0 0 -0.10109 0.00015 0.11424 0 0.22017 0.61085 -0.77834 0.1725 0.42005 0.7151
LYS_283 -4.0469 0.28895 4.42479 -0.47952 0.1094 0.28472 1.84358 -1.92826 -0.01004 -0.04141 -1.76109 -0.17061 0 0 0 0 0 -0.02104 0.08744 1.8328 0 0.20807 0 -1.5107 0.32027 0.28235 -0.2872
VAL_284 -3.98531 0.55966 1.04305 -0.2679 0.17354 0.05548 0.43223 -1.07556 -0 -0 -0.5334 -0.26038 0 0 0 0 0 -0.07076 0.00663 0.29569 0 -0.78578 0 1.9342 -0.23039 0.26391 -2.44509
LYS_285 -4.33365 0.44563 3.13058 -0.47092 0.11734 0.26378 2.11178 -1.66234 -0.01508 -0.05605 -2.05484 -0.03345 0 0 0 0 0 0.03348 0.02746 1.81013 0 0.01244 0 -1.5107 -0.27205 0.28601 -2.17044
ILE_286 -3.30112 0.30413 0.93482 -0.46048 0.31242 0.0932 0.39682 -0.91136 -0 -0 -0.41626 0.03931 0 0 0 0 0 -0.00598 0.00505 0.39758 0 -0.7475 0 0.73287 -0.32753 0.52223 -2.43179
ILE_287 -6.87154 0.95006 2.9836 -0.56994 0.316 0.10639 1.90118 -2.07899 -0.00504 -0.01464 -1.64656 0.23597 0 0 0 0 0 -0.07586 0.1487 1.1047 0 -0.53052 0 0.73287 -0.3493 1.22399 -2.43894
LEU_288 -5.1493 0.56789 4.64874 -0.45892 0.17319 0.07953 2.43203 -2.29939 -0 -0 -2.28763 0.3343 0 0 -0.94938 0 0 0.0573 0.02099 0.35121 0 -0.03596 0 0.18072 -0.26063 1.17371 -1.42161
THR_289 -4.61812 0.38638 3.81128 -0.11344 0.05043 0.05106 1.96036 -2.16508 -0.00828 -0.06977 -1.75845 -1.05695 0 0 0 0 0 0.06606 0.00328 0.73534 0 0.24317 2.28968 -1.0874 -0.24699 0.5445 -0.98292
ILE_290 -3.29669 0.42245 2.42493 -0.60771 0.38019 0.19247 0.90135 -1.38808 -0 -0 0.75455 -0.04549 0 0 0 0 0 -0.10758 0.01843 1.38567 0 0.33402 0 0.73287 -0.2007 0.45308 2.35376
GLU_291 -7.06948 0.70766 6.54142 -0.20897 0.0265 0.29781 3.04458 -2.83235 -0 -0 -3.8672 -0.53271 0 0 -0.94938 0 0 -0.06419 0.03044 0 3.76596 -0.04934 0 -2.7348 -0.40152 0.44554 -3.85003
VAL_292 -7.77061 0.87732 3.44774 -0.29823 0.19935 0.06639 2.56906 -2.68465 -0.02947 -0.16455 -1.66222 -0.37949 0 0 -0.95087 0 0 0.00593 0.0097 0.22238 0 -0.52408 0 1.9342 -0.21272 0.44476 -4.90005
ASN_293 -6.36668 0.42926 5.98229 -0.34599 0.09655 0.63806 2.09621 -2.98212 -0.01525 -0.14366 -1.22545 -0.13755 0 0 -0.65294 0 0 0.05278 0.0005 0 1.42942 -0.21979 0 -0.93687 0.00299 0.39422 -1.90403
ASN_294 -3.02157 0.15065 3.43442 -0.20055 0.04962 0.34267 1.21385 -1.64952 -0.0051 -0.02528 -0.56566 -1.02209 0 0 0 0 0 -0.04706 0.02272 0 1.84717 -1.03355 0 -0.93687 -0.48381 0.32094 -1.60904
GLN_295 -5.79326 0.3467 4.53666 -0.26314 0.02452 0.18365 1.8054 -2.33603 -0.07806 -0.42862 -1.29877 -0.27218 0 0 -0.95087 0 0 -0.00532 0.05689 0 3.17743 -0.02352 0 -0.18838 -0.61676 0.34101 -1.78266
GLY_296 -3.55947 0.1084 2.56106 -0.00022 0 0 1.40184 -1.57181 -0.03852 -0.14658 -1.61865 -0.16017 0 0 -0.90527 0 0 -0.10066 0 0 0 -0.82278 0 0.83697 -0.19949 0.2965 -3.91887
ARG_297 -7.69342 0.61413 6.12152 -0.57479 0.08155 0.3122 3.66401 -2.99161 -0.02197 -0.15801 -4.10548 0.26853 0 0 -1.7494 0 0 0.00894 0.17435 2.09388 0 -0.02882 0 -1.2888 0.09055 0.54955 -4.63307
ILE_298 -9.54007 1.01616 2.52872 -0.48291 0.45407 0.11074 2.77805 -2.56771 -0.00487 -0.01452 -2.67225 0.00623 0 0 0 0 0 -0.01676 0.05679 0.34895 0 -0.76481 0 0.73287 -0.12418 0.65812 -7.49737
PHE_299 -9.53473 1.17473 2.57922 -0.67003 0.08988 0.34545 2.73724 -2.46414 -0.01424 -0.04723 -2.96813 0.08639 0 0 0 0 0 0.02708 0.00356 0 2.20966 -0.15436 0 1.0402 -0.22081 0.50737 -5.2729
VAL_300 -7.86565 1.05067 1.98568 -0.28987 0.25498 0.06084 2.46828 -2.30174 -0.01504 -0.04879 -2.67896 -0.34631 0 0 0 0 0 -0.04695 0.17716 0.18793 0 -0.71764 0 1.9342 -0.17752 0.56421 -5.80453
ILE_301 -7.11177 0.56189 2.07427 -0.45822 0.30825 0.09573 2.36152 -2.01113 -0.04668 -0.18054 -2.60399 -0.04667 0 0 0 0 0 -0.0515 0.0027 0.35715 0 -0.77242 0 0.73287 -0.4228 0.48429 -6.72704
THR_302 -7.85772 0.89532 4.33267 -0.11661 0.11021 0.08128 3.05839 -2.86546 -0.02523 -0.16522 -2.04623 -1.11076 0 0 0 0 0 -0.00278 0.3382 0.20016 0 -0.77357 2.26965 -1.0874 -0.31043 0.59734 -4.47819
GLY_303 -3.74875 0.42431 3.54881 -0.00165 0 0 1.83646 -1.82849 -0.05044 -0.23164 -1.74732 -0.28711 0 0 -0.67579 0 0 -0.0363 0 0 0 -1.53119 0 0.83697 0.6783 1.10803 -1.70581
PRO_304 -6.26258 1.21096 3.03079 -0.16515 0 0.11826 1.67557 -1.49558 -0.00472 -0.05222 -1.97465 0.16623 0 0 0 0 0 -0.03757 0.06417 0.86411 0 -1.05148 0 -2.4119 0.36725 0.98605 -4.97245
SER_305 -2.47915 0.39688 1.95714 -0.02711 0.00013 0.02343 0.83137 -1.05763 -0 -0 0.0545 -0.26196 0 0 0 0 0 -0.02904 0.00226 0.43513 0 0.03687 0.60125 -0.77834 -0.65258 0.39744 -0.54943
GLY_306 -2.89796 0.36673 2.07874 -7e-05 0 0 1.29113 -1.2841 -0 -0 -0.19571 -0.36285 0 0 -0.82681 0 0 -0.16965 0 0 0 -1.52643 0 0.83697 -0.56145 0.34175 -2.90972
VAL_307 -8.08862 1.22056 2.62087 -0.31058 0.15722 0.05954 2.91511 -2.37062 -0 -0 -1.76035 0.13863 0 0 -1.06684 0 0 -0.03272 0.00191 0.39284 0 0.5066 0 1.9342 -0.36139 0.71835 -3.3253
GLY_308 -3.66457 0.37265 3.5838 -6e-05 0 0 2.04922 -1.89174 -0.00472 -0.05222 -1.19066 -0.37069 0 0 0 0 0 -0.17818 0 0 0 -1.52832 0 0.83697 -0.27364 0.609 -1.70316
LYS_309 -8.39693 0.76214 8.89284 -0.39336 0.05823 0.18936 4.65468 -4.03762 -0.04836 -0.20962 -3.88365 0.09413 0 0 -0.87962 0 0 -0.09742 0.15016 1.82464 0 -0.06598 0 -1.5107 -0.5042 0.64993 -2.75134
SER_310 -3.0745 0.23636 3.94656 -0.02655 0 0.04066 1.16668 -1.79686 -0 -0 -0.96577 -1.03219 0 0 0 0 0 -0.00643 0.00112 0.2682 0 0.09013 0.60846 -0.77834 -0.58208 0.63928 -1.26526
THR_311 -4.30724 0.36891 3.99734 -0.19833 0.13202 0.07519 2.16465 -2.09443 -0 -0 -1.33004 -0.30905 0 0 0 0 0 -0.04267 0.02319 0.24091 0 0.02526 2.33978 -1.0874 -0.11173 0.24537 0.13175
LEU_312 -10.2783 1.37338 2.98156 -0.48171 0.21705 0.10719 2.86051 -3.01233 -0 -0 -1.51076 0.22841 0 0 0 0 0 -0.02005 0.18616 0.46415 0 -0.25158 0 0.18072 0.06711 0.3839 -6.50459
VAL_313 -7.6085 0.69502 4.25631 -0.30701 0.15073 0.06843 2.78599 -2.74091 -0 -0 -2.83548 -0.08701 0 0 0 0 0 -0.0098 0.01142 0.04318 0 -0.31948 0 1.9342 -0.13056 0.48003 -3.61345
LYS_314 -5.41054 0.60286 7.69391 -0.75237 0.1154 0.72012 3.83633 -3.3415 -0.01401 -0.08445 -5.65174 -0.02787 0 0 0 -0.7629 0 -0.02597 0.27675 2.96988 0 0.03527 0 -1.5107 -0.17463 0.64525 -0.86092
ALA_315 -4.56786 0.3262 3.83696 -0.02214 0 0 2.32517 -2.33877 -0 -0 -2.61115 -0.36267 0 0 0 0 0 0.05016 0 0 0 -0.31376 0 1.8394 -0.40684 0.53006 -1.71523
LEU_316 -10.3052 1.59371 3.4275 -0.50518 0.24919 0.11119 2.81773 -3.04252 -0 -0 -2.34687 0.24615 0 0 0 0 0 -0.039 0.06584 0.40957 0 -0.26466 0 0.18072 -0.37692 0.48176 -7.29702
LEU_317 -8.05173 0.95316 4.75721 -0.70814 0.27896 0.2785 2.32614 -2.90321 -0 -0 -1.37418 0.10311 0 0 0 0 0 0.01318 0.00725 1.00708 0 -0.25236 0 0.18072 -0.25599 0.63988 -3.00043
ASP_318 -4.80516 0.52381 7.66759 -0.10345 0.00863 0.3137 3.38668 -3.215 -0 -0 -6.00706 -0.15889 0 0 0 -0.7629 0 -0.01938 0.00401 0 1.90448 0.01191 0 -2.3716 -0.20872 0.51211 -3.31925
HIS_319 -5.05461 0.36604 4.63756 -0.68957 0.02558 0.72555 1.88108 -2.18788 -0.00361 -0.02775 -1.74031 -0.38163 0 0 0 0 0 -0.0246 0.10382 0 1.8785 -0.1109 0 -0.45461 -0.04402 0.34877 -0.75257
PHE_320 -9.99179 1.34088 4.66547 -0.60258 0.06701 0.32628 3.26565 -3.06471 -0.0088 -0.05849 -3.64477 -0.03237 0 0 0 0 0 0.01526 0.00148 0 1.92079 -0.2988 0 1.0402 0.15773 0.5338 -4.36777
LYS_321 -3.86922 0.2456 4.41662 -0.41732 0.06459 0.22171 2.19707 -1.96042 -0 -0 -0.83233 0.09451 0 0 0 0 0 -0.12382 0.0222 1.4141 0 -0.02944 0 -1.5107 -0.08539 0.54809 0.39584
GLU_322 -2.05904 0.28478 2.09148 -0.22878 0.0396 0.3608 0.30326 -0.90246 -0 -0 0.02417 -0.59051 0 0 0 0 0 -0.06153 0.00037 0 2.92185 -0.10263 0 -2.7348 -0.49061 0.19509 -0.94897
GLN_323 -6.28131 0.41705 3.86352 -0.26215 0.0375 0.21515 2.25524 -2.25597 -0.00543 -0.09762 -2.14876 -0.70518 0 0 0 0 0 -0.01386 0.04299 0 2.91384 -0.13123 0 -0.18838 -0.04964 0.21834 -2.17589
LEU_324 -8.2627 1.29061 1.83808 -0.47485 0.16903 0.08129 1.51239 -2.14328 -0.0088 -0.05849 -0.80761 0.21951 0 0 0 0 0 0.06988 0.27285 0.51559 0 -0.35095 0 0.18072 0.08217 0.8356 -5.03896
PHE_325 -8.05454 0.98643 3.48566 -0.75463 0.2632 0.17223 2.3555 -2.68909 -0.00238 -0.00673 -2.5192 -0.62685 0 0 0 0 0 -0.06989 0.00213 0 2.9556 -0.11839 0 1.0402 -0.07834 0.95893 -2.70016
TYR_326 -6.70893 0.6204 2.71615 -0.78678 0.05073 0.13518 1.23135 -1.99609 -0.02354 -0.22072 -1.0728 -0.43474 0 0 0 -0.47 0 -0.00016 1e-05 0 2.62086 -0.11283 0.13223 1.2797 -0.02492 0.56146 -2.50344
SER_327 -4.77765 0.55562 3.11892 -0.03113 0 0.07152 0.96362 -1.78418 -0.02661 -0.13679 -0.69905 -0.35568 0 0 0 0 0 0.05064 0.00067 0.64937 0 -0.07154 0.60211 -0.77834 -0.05634 0.42659 -2.27825
ILE_328 -7.20727 0.97024 2.79378 -0.50095 0.51869 0.10748 1.75137 -2.43607 -0.00017 -0.00405 -2.44459 0.04299 0 0 -1.90452 0 0 -0.05332 0.02849 0.39602 0 -0.7493 0 0.73287 -0.23462 0.36925 -7.82366
SER_329 -3.8623 0.1123 3.39692 -0.02628 0 0.06093 1.38511 -1.76054 -0.02054 -0.22166 -2.19596 -0.43843 0 0 0 0 0 -0.01362 0.00736 0.21468 0 -0.3636 0.688 -0.77834 -0.59476 0.29884 -4.11188
ALA_330 -4.92577 0.48676 2.48843 -0.02334 0 0 2.69348 -1.94632 -0.00396 -0.02839 -2.72636 -0.28267 0 0 0 0 0 -0.01348 0 0 0 0.1048 0 1.8394 -0.25517 0.20672 -2.38585
THR_331 -7.7623 0.40144 6.18935 -0.22306 0.16289 0.0935 4.79999 -3.22768 -0.00396 -0.02839 -3.81701 -1.16843 0 0 -0.93093 -0.50853 0 -0.00456 0.00085 0.44766 0 0.09873 2.40884 -1.0874 0.12352 0.33452 -3.70096
THR_332 -7.43046 0.76377 4.18918 -0.13835 0.13433 0.08405 2.29098 -2.50581 -0.0053 -0.03422 -2.29775 -1.12122 0 0 -0.57068 0 0 -0.04386 0.13457 0.01606 0 -0.37297 2.2435 -1.0874 -0.18412 0.35044 -5.58525
ARG_333 -6.21001 0.3309 5.56108 -0.63928 0.08351 0.44316 2.13626 -2.50207 -0.06725 -0.47514 -1.46151 0.65197 0 0 -0.93093 -0.50853 0 -0.03049 0.09386 2.01894 0 -0.10166 0 -1.2888 -0.40736 0.24976 -3.05358
LYS_334 -2.41578 0.28298 2.51231 -0.35992 0.04588 0.15596 1.07567 -1.13519 -0 -0 -1.17148 0.18709 0 0 0 0 0 -0.03967 0.00613 1.75465 0 0.03517 0 -1.5107 -0.46156 0.18411 -0.85434
LYS_335 -4.87027 0.42929 5.37199 -0.54938 0.29233 0.39476 2.01267 -2.06396 -0.06551 -0.28718 -1.621 -0.04235 0 0 0 -0.6736 0 0.05326 0.19598 2.99714 0 0.31815 0 -1.5107 0.21227 0.64918 1.24306
ARG_336 -3.99842 0.52933 5.55963 -0.62427 0.10091 0.40755 2.66731 -2.18471 -0 -0 -3.92193 0.56635 0 0 0 -1.63819 0 0.00052 0.098 2.09384 0 0.16223 0 -1.2888 5.99988 1.00144 5.53068
ILE_337 -1.77365 0.20939 1.48532 -0.53656 0.28677 0.14057 0.38906 -0.71448 -0.01135 -0.11693 0.90663 -0.0287 0 0 0 0 0 -0.04735 0.00241 0.51934 0 0.02093 0 0.73287 5.71598 0.61169 7.79194
SER_338 -1.51384 0.08205 1.89957 -0.03505 0.01799 0.06552 0.31872 -0.80191 -0.0291 -0.26784 0.69402 -0.37678 0 0 0 0 0 -0.05644 0.00331 0.23281 0 -0.31188 0.60442 -0.77834 0.68125 0.40307 0.83154
GLU_339 -4.62943 0.13447 5.2068 -0.20536 0.03172 0.28736 1.37393 -2.02094 -0.03283 -0.17549 -2.46237 -0.45393 0 0 0 -1.14613 0 0.04397 0.008 0 3.24406 -0.04493 0 -2.7348 0.33849 0.28122 -2.95618
LYS_340 -4.30085 0.30273 4.9618 -0.30238 0.03715 0.14616 2.82901 -2.03803 -0 -0 -4.48003 -0.1507 0 0 -0.96592 0 0 -0.03244 0.02724 2.3498 0 0.28766 0 -1.5107 -0.10302 0.36971 -2.57281
GLU_341 -4.2001 0.50286 5.32597 -0.28688 0.05728 0.33187 2.2875 -2.08486 -0.05388 -0.17851 -1.97516 -0.2777 0 0 0 -0.6736 0 -0.04396 0.1863 0 2.87703 0.0195 0 -2.7348 -0.12913 0.45701 -0.59326
GLY_342 -3.10517 0.34961 2.01598 -5e-05 0 0 0.81744 -1.39007 -0 -0 -1.11751 -0.41605 0 0 0 0 0 -0.16364 0 0 0 -1.43835 0 0.83697 -0.70664 0.18418 -4.13332
ILE_343 -4.73818 0.55321 3.61105 -0.63145 0.39405 0.13672 0.76092 -1.86261 -0.06486 -0.21786 0.13747 0.15562 0 0 0 0 0 0.03967 0.00497 0.77687 0 -0.43279 0 0.73287 -0.38638 0.2983 -0.73242
ASP_344 -4.66793 0.27088 4.6993 -0.09973 0.00048 0.29876 2.16326 -2.26717 -0.0439 -0.3172 -2.72283 -0.28417 0 0 -0.96592 0 0 -0.0176 0.02625 0 2.04986 0.0285 0 -2.3716 0.3938 0.4071 -3.41985
TYR_345 -6.53984 0.61517 4.35772 -0.59564 0.02865 0.31193 1.96958 -2.60318 -0.09947 -0.4326 -2.47256 -0.14864 0 0 0 0 0 0.5726 0.00583 0 2.35146 -0.29089 0.03035 1.2797 0.07514 0.40889 -1.1758
PHE_346 -6.72369 0.57519 3.56572 -0.53014 0.01847 0.22139 2.41017 -2.37578 -0 -0 -2.82488 0.00986 0 0 0 0 0 -0.07203 0.10583 0 2.49843 -0.1947 0 1.0402 -0.12303 0.52202 -1.87695
PHE_347 -6.04481 0.2558 4.0506 -0.86649 0.0867 0.11164 0.96328 -2.27774 -0.00056 -0.00156 -0.86012 -0.53899 0 0 0 0 0 -0.04714 0.00135 0 2.44563 -0.14253 0 1.0402 -0.11084 0.38112 -1.55446
LYS_348 -6.94263 0.44025 5.12634 -0.47399 0.11182 0.28179 1.82598 -2.51122 -0.01215 -0.1136 -1.26969 -0.14807 0 0 0 0 0 0.08325 0.09678 1.77877 0 0.01948 0 -1.5107 -0.21036 0.33385 -3.0941
ASP_349 -4.73173 0.28339 6.30162 -0.11898 0.02133 0.35939 3.22208 -2.70062 -0.00685 -0.07938 -4.53251 -1.35378 0 0 -1.59304 0 0 0.02306 0.0041 0 3.97063 0.07307 0 -2.3716 -0.14589 0.48982 -2.88589
LYS_350 -5.13173 0.36878 5.9404 -0.29316 0.02291 0.12876 2.55358 -2.58006 -0 -0 -3.38098 -0.09703 0 0 -0.63768 0 0 0.01339 0.06734 1.71612 0 -0.02045 0 -1.5107 -0.31205 0.54565 -2.60691
ASP_351 -3.37774 0.17479 4.43942 -0.10724 0.00522 0.32265 1.65736 -2.03613 -0 -6e-05 -1.067 -0.36288 0 0 0 0 0 -0.01658 0.00431 0 1.72934 0.17262 0 -2.3716 -0.39201 0.35109 -0.87443
GLU_352 -5.9174 0.31344 6.81846 -0.2071 0.03414 0.29307 3.13191 -3.01263 -0 -0 -2.96471 -0.53321 0 0 -0.95536 0 0 0.01069 0.02186 0 3.22389 -0.24523 0 -2.7348 -0.40025 0.2004 -2.92281
PHE_353 -12.3274 1.8068 4.16457 -0.81475 0.14329 0.33321 2.83924 -3.51868 -0 -0 -2.61923 -0.168 0 0 0 0 0 0.01998 0.8474 0 2.68734 -0.22698 0 1.0402 -0.30135 0.37681 -5.71758
GLU_354 -5.84082 0.40744 7.20262 -0.34901 0.08625 0.40953 3.13658 -3.16167 -0 -6e-05 -3.63989 -0.59144 0 0 0 0 0 0.05879 0.03922 0 3.64271 -0.21932 0 -2.7348 -0.32521 0.46224 -1.41686
ASN_355 -5.89119 0.41256 6.62779 -0.16819 0.02065 0.24389 2.93778 -3.17334 -0 -0 -2.65734 -0.30543 0 0 0 0 0 0.025 0.00412 0 1.43005 0.53295 0 -0.93687 -0.16953 0.4294 -0.63771
LEU_356 -8.59065 0.92566 4.48445 -0.4666 0.18461 0.11011 2.96369 -3.14736 -0.00748 -0.02286 -3.00328 0.21343 0 0 0 0 0 0.16747 0.08617 0.27281 0 -0.291 0 0.18072 -0.08789 0.48777 -5.54023
ILE_357 -7.85306 0.88193 3.92716 -0.48666 0.4157 0.09337 2.028 -2.62757 -5e-05 -0.00135 -1.74076 0.12111 0 0 0 0 0 -0.06667 0.00552 0.45839 0 -0.47464 0 0.73287 -0.09016 0.47888 -4.19799
LYS_358 -4.10893 0.23412 5.23681 -0.31607 0.0348 0.14732 2.12686 -2.15946 -0 -0 -2.43234 -0.00234 0 0 0 0 0 -0.06417 0.05454 1.74751 0 -0.06527 0 -1.5107 -0.20274 0.44557 -0.83448
GLN_359 -4.23603 0.3597 4.16445 -0.29269 0.06763 0.25699 1.43197 -2.04919 -0 -0 -1.41978 -0.62963 0 0 0 0 0 -0.00752 0.20903 0 2.76018 -0.17833 0 -0.18838 -0.53896 0.3584 0.06784
ASP_360 -3.01821 0.52332 5.62088 -0.27921 0.06357 0.90679 2.54873 -2.35161 -0.0148 -0.09503 -4.49215 -0.20416 0 0 0 0 0 -0.10155 0.00245 0 2.21817 -0.56829 0 -2.3716 -0.43944 0.32071 -1.73144
ALA_361 -4.48926 0.41346 2.64289 -0.02431 1e-05 0 1.73023 -1.90746 -0.0201 -0.13736 -2.42834 -0.38712 0 0 0 0 0 -0.03965 0 0 0 0.0762 0 1.8394 -0.23484 0.28334 -2.68291
PHE_362 -11.3271 1.64307 2.41872 -0.61768 0.03171 0.27322 1.046 -2.74265 -0.0291 -0.09745 -0.65093 0.2518 0 0 0 0 0 0.27997 0.00421 0 2.0852 -0.29068 0 1.0402 -0.17074 0.54099 -6.31121
ILE_363 -7.96332 0.85172 3.45625 -0.51044 0.42605 0.09466 2.07595 -2.23013 -0.02579 -0.1403 -2.10893 -0.01477 0 0 -0.6362 0 0 0.00194 0.03678 0.63462 0 -0.4952 0 0.73287 -0.10985 1.28766 -4.63643
GLU_364 -8.94897 1.13186 8.4873 -0.77806 0.20181 1.73332 3.42102 -3.7792 -0.01637 -0.06282 -4.78666 -0.56521 0 0 -0.32361 -0.61727 0 0.28313 0.04055 0 4.48873 -0.07575 0 -2.7348 0.02417 1.14669 -1.73016
TRP_365 -7.97115 0.58601 2.30717 -1.5732 0.18356 0.90033 1.65887 -1.98661 -0 -0 -2.12413 -0.2464 0 0 -1.48855 0 0 0.01041 0.0094 0 1.64391 -0.35344 0 1.6906 0.12009 0.53968 -6.09344
ALA_366 -4.35518 0.36662 2.72656 -0.01767 0 0 2.17899 -1.9232 -0 -0 -2.17067 -0.38096 0 0 0 0 0 -0.01228 0 0 0 -0.37115 0 1.8394 0.21559 0.32135 -1.5826
CYS_367 -4.66988 0.41943 1.42201 -0.06506 0.0001 0.04029 0.20605 -1.03529 -0 -0 -0.68239 -0.2011 0 0 0 0 0 0.04307 0.01106 0.38284 0 -0.08985 0 3.6196 0.32696 0.21573 -0.05641
TYR_368 -6.06881 0.47995 4.72548 -0.67454 0.02383 0.06338 1.9303 -2.4819 -0.0392 -0.40524 -1.15975 -0.47845 0 0 0 0 0 0.01824 0.00014 0 2.10839 -0.22934 0.02246 1.2797 0.34236 0.31008 -0.23292
ASN_369 -3.83055 0.40712 3.3439 -0.18465 0.05459 0.32386 1.21776 -1.74751 -0.04571 -0.301 -0.61441 -0.97087 0 0 -0.57809 0 0 -0.07707 0.02399 0 2.07327 -1.02751 0 -0.93687 -0.4063 0.43589 -2.84017
ASN_370 -2.82348 0.23676 3.16526 -0.19816 0.04052 0.33307 0.4953 -1.52422 -0 -0 -1.00954 -0.96184 0 0 0 0 0 -0.00849 0.05354 0 1.70325 -0.80335 0 -0.93687 -0.71622 0.51396 -2.44049
HIS_D_371 -7.16502 0.54558 6.54064 -0.3817 0.01393 0.46259 3.07556 -3.11854 -0.00953 -0.07714 -2.91993 -0.41846 0 0 -0.57809 0 0 0.2503 0.02927 0 2.14757 -0.2079 0 -0.45461 -0.32453 0.32765 -2.26234
TYR_372 -8.8411 0.91161 2.79797 -0.61209 0.08693 0.2999 2.62067 -2.19885 -0.02553 -0.16005 -3.98559 -0.05082 0 0 -0.57068 0 0 0.07875 0.01376 0 2.02228 -0.35125 4e-05 1.2797 -0.18911 0.5 -6.37347
TYR_373 -9.11283 0.97428 5.21005 -1.08335 0.15404 0.7274 2.78515 -3.25932 -0.00782 -0.15341 -2.23285 -0.32066 0 0 0 0 0 0.04057 0.06885 0 1.54151 -0.21919 0.00216 1.2797 -0.15406 0.63141 -3.12836
GLY_374 -4.71789 0.26446 3.70125 -0.0008 0 0 2.04877 -2.19221 -0.00041 -0.00467 -3.4957 -0.28255 0 0 0 0 0 -0.07131 0 0 0 -1.44868 0 0.83697 0.35196 0.55749 -4.45332
THR_375 -6.26768 0.43595 5.18213 -0.17518 0.09537 0.0643 3.42231 -2.60221 -0 -0 -4.57955 0.12176 0 0 -0.32361 -0.61727 0 -0.03439 0.21951 0.06732 0 0.00529 2.26145 -1.0874 0.44446 0.6297 -2.73773
LEU_376 -6.89595 0.70979 1.7504 -0.44229 0.24613 0.07251 1.66544 -2.04006 -0.00024 -0.00063 -1.28296 0.23775 0 0 0 0 0 0.13198 0.18703 0.6077 0 -0.31425 0 0.18072 -0.16365 0.62612 -4.72446
LYS_377 -6.82905 0.64217 8.31828 -0.30201 0.02371 0.13458 3.67392 -3.52017 -0.00281 -0.01755 -6.5603 0.01066 0 0 0 0 0 -0.02731 0.0805 1.67237 0 -0.05695 0 -1.5107 -0.40674 0.59327 -4.08413
SER_378 -2.71586 0.1336 3.32849 -0.02738 0 0.0415 1.12757 -1.55912 -0.0201 -0.13736 -0.62344 -0.99615 0 0 0 0 0 -0.06083 0.00147 0.22357 0 0.02717 0.6051 -0.77834 -0.54991 0.54176 -1.43825
GLN_379 -6.74389 0.44991 6.32313 -0.28467 0.01474 0.23676 3.76335 -3.16338 -0.01323 -0.14907 -2.8836 -0.46025 0 0 -1.90452 0 0 0.1948 0.01898 0 3.51447 -0.11911 0 -0.18838 -0.31447 0.6485 -1.05992
ALA_380 -5.4898 0.8733 3.42232 -0.0218 0 0 2.50757 -2.52025 -0.00367 -0.0253 -1.44351 -0.38727 0 0 0 0 0 -0.01628 0 0 0 -0.2248 0 1.8394 -0.20313 0.52057 -1.17263
GLU_381 -6.28251 0.5155 8.74007 -0.20976 0.01847 0.26548 2.97261 -3.64402 -0.02268 -0.14237 -5.25817 -0.56497 0 0 0 0 0 -0.01044 0.22455 0 3.03483 -0.23374 0 -2.7348 -0.45251 0.47469 -3.30978
GLN_382 -4.90876 0.27483 4.88677 -0.38031 0.08159 0.23397 2.26956 -2.43099 -0 -0 -2.52765 -0.55868 0 0 0 0 0 -0.02622 0.0035 0 3.15927 0.09179 0 -0.18838 -0.21539 0.39421 0.15912
ALA_383 -7.07462 0.84157 4.05595 -0.02225 0 0 2.74162 -3.07394 -0 -0 -2.03514 -0.31731 0 0 0 0 0 0.20322 0 0 0 0.00855 0 1.8394 0.07194 0.50629 -2.25471
ILE_384 -10.3588 1.05624 5.71557 -0.67326 0.5316 0.1528 3.28312 -3.81472 -0 -0 -2.74 0.30138 0 0 0 0 0 0.00265 0.04068 0.64384 0 -0.47332 0 0.73287 0.04239 0.89538 -4.66154
LYS_385 -6.48391 0.40074 7.51347 -0.30009 0.02115 0.12904 2.45339 -2.93405 -0.01892 -0.16896 -2.72431 -0.0198 0 0 0 0 0 -0.0704 0.07611 1.73985 0 -0.07118 0 -1.5107 -0.30217 0.70167 -1.56907
SER_386 -3.26294 0.22837 3.87896 -0.03605 0.00797 0.02695 1.45051 -1.76172 -0.00378 -0.01789 -1.77312 0.01285 0 0 0 0 0 -0.06232 0.01736 0.90718 0 -0.30129 1.75651 -0.77834 -0.61062 0.41321 0.09181
GLY_387 -2.85147 0.18495 2.80127 -5e-05 0 0 1.0927 -1.5656 -0.04098 -0.178 -0.94828 -0.39553 0 0 0 0 0 -0.13814 0 0 0 -1.3599 0 0.83697 -0.65891 0.2946 -2.92638
ILE_388 -6.80408 0.69128 4.58858 -0.58336 0.42538 0.10136 2.06689 -2.89543 -0 -0 -1.20982 0.35052 0 0 0 0 0 0.00143 0.0433 0.97622 0 -0.68056 0 0.73287 -0.51058 0.55147 -2.15453
ASN_389 -7.11628 0.69869 5.18823 -0.18046 0.01429 0.26012 3.54398 -2.98309 -0.00241 -0.05262 -3.99519 -0.40279 0 0 -1.03446 0 0 0.00274 0.00468 0 2.19705 0.09071 0 -0.93687 -0.18153 0.66336 -4.22186
LEU_390 -9.65054 1.26415 2.94577 -0.59153 0.1652 0.15127 3.12166 -2.79903 -0.01015 -0.03334 -2.67628 0.33091 0 0 0 0 0 0.04701 0.01196 0.55477 0 -0.28505 0 0.18072 -0.13664 0.46807 -6.94106
MET_391 -8.91656 0.76326 2.99727 -0.38918 0.06936 0.10641 2.26561 -2.16085 -0.02192 -0.09439 -1.97804 -0.00888 0 0 0 0 0 -0.05817 0.62818 1.23829 0 0.22744 0 0.60916 0.16705 0.40074 -4.15521
LEU_392 -6.98958 0.6278 2.15727 -0.48305 0.28898 0.10518 2.23265 -1.90863 -0.01015 -0.03334 -2.51245 0.08317 0 0 0 0 0 0.12752 0.14668 0.96337 0 -0.21526 0 0.18072 0.29555 0.33231 -4.61126
GLU_393 -3.98539 0.14994 3.39571 -0.31764 0.04351 0.43566 1.08946 -1.47896 -0.02048 -0.15494 -2.22434 -0.45017 0 0 0 -0.47 0 0.22743 0.00167 0 3.05621 0.29978 0 -2.7348 0.19931 0.54383 -2.39423
ILE_394 -7.71179 0.97601 5.0314 -0.55868 0.25636 0.08979 3.22855 -3.06786 -0.02428 -0.09215 -2.82733 0.21833 0 0 -0.20383 0 0 0.05029 0.01547 1.0888 0 0.70608 0 0.73287 0.50771 1.14233 -0.44193
GLU_395 -5.69232 0.5159 5.86591 -0.49616 0.36646 1.64585 2.66405 -2.79717 -0.02575 -0.16549 -3.2613 -2.27061 0 0 0 0 0 0.00139 0.10604 0 4.52777 0.07349 0 -2.7348 0.18425 0.98401 -0.50847
TYR_396 -9.97712 1.25858 4.82677 -1.0903 0.16717 0.4818 3.51756 -3.09897 -0.02157 -0.19626 -3.27584 -0.28168 0 0 -0.69621 -1.10899 0 0.04415 0.28368 0 2.18021 -0.42927 0.23099 1.2797 -0.10052 1.00771 -4.99839
GLN_397 -5.12806 0.24407 4.58568 -0.65342 0.33376 1.09297 1.64653 -2.36279 -0.02457 -0.30757 -0.93046 -2.29984 0 0 0 0 0 0.27103 0.12939 0 4.59024 -0.21986 0 -0.18838 -0.13862 0.9932 1.63331
GLY_398 -5.06653 0.64431 4.98334 -5e-05 0 0 2.33624 -2.60504 -0.01674 -0.15416 -1.79623 -0.4173 0 0 0 0 0 -0.05406 0 0 0 0.40056 0 0.83697 0.2923 0.28148 -0.33492
ALA_399 -6.54223 1.08913 3.43563 -0.02378 0 0 2.65497 -2.80526 -0 -0 -1.86746 -0.34415 0 0 0 0 0 -0.04595 0 0 0 -0.38364 0 1.8394 0.19062 0.43249 -2.37022
LEU_400 -5.98273 0.38536 4.92771 -0.63556 0.18527 0.20692 2.88859 -2.64154 -0 -0 -1.94683 0.08587 0 0 0 0 0 0.10908 0.06361 0.90027 0 -0.23829 0 0.18072 -0.36292 0.54539 -1.32907
GLN_401 -7.05636 0.60056 7.60565 -0.28033 0.02374 0.22684 4.07599 -3.61583 -0.01443 -0.1179 -3.47544 -0.46729 0 0 -1.48855 0 0 -0.01963 0.04051 0 3.24543 -0.24562 0 -0.18838 -0.27884 0.45991 -0.96996
VAL_402 -7.87062 0.84622 3.31584 -0.30334 0.21321 0.06915 2.83309 -2.79466 -0 -0 -2.98915 -0.05457 0 0 0 0 0 -0.05213 0.0359 0.05733 0 -0.30425 0 1.9342 -0.2418 0.50187 -4.80371
LYS_403 -6.31932 0.48841 5.7278 -0.43116 0.17095 0.15052 3.1796 -2.71523 -0 -0 -2.53185 0.0425 0 0 -0.74325 0 0 -0.07446 0.0806 2.55978 0 -0.07523 0 -1.5107 -0.2206 0.74753 -1.4741
SER_404 -2.91253 0.19496 3.35437 -0.02806 0.01054 0.02774 1.16549 -1.53151 -0 -0 -0.8094 -0.2169 0 0 0 0 0 -0.0486 0.00567 0.94145 0 -0.31561 0.60006 -0.77834 -0.51673 0.66533 -0.19205
LYS_405 -5.35517 0.47403 5.0035 -0.52514 0.19782 0.32826 2.72844 -2.28529 -0.02192 -0.1044 -3.38202 0.19063 0 0 -0.6362 0 0 -0.01447 0.08508 2.49215 0 -0.18607 0 -1.5107 -0.29276 0.3527 -2.46153
TYR_406 -9.24444 1.27519 4.16178 -0.69021 0.07632 0.42952 3.03547 -2.87341 -0.01189 -0.1032 -1.54994 -0.19723 0 0 0 0 0 0.22089 0.05726 0 2.08902 -0.16618 0.0071 1.2797 -0.07382 1.06984 -1.20823
PRO_407 -3.40973 0.49334 2.21276 -0.08989 0.00047 0.05587 0.77393 -0.97019 -0 -0 0.00371 0.68681 0 0 0 0 0 -0.17228 0.00384 0.64777 0 -0.62581 0 -2.4119 -0.19304 1.0485 -1.94582
HIS_408 -6.70463 0.68792 4.78171 -0.42637 0.00426 0.45849 2.51367 -2.49935 -0.01597 -0.13614 -1.65529 -0.28935 0 0 -0.75961 -0.84793 0 -0.00157 0.2764 0 2.65784 0.04127 0 -0.45461 -0.19325 0.47119 -2.09131
ASN_409 -6.78144 0.36024 6.14404 -0.34948 0.06494 0.71741 3.81261 -2.99839 -0.00226 -0.00622 -3.10175 -1.26522 0 0 -0.90527 -0.9345 0 -0.08575 0.03995 0 2.03141 -0.7282 0 -0.93687 0.12462 0.79248 -4.00766
VAL_410 -6.5684 0.74347 1.99777 -0.27714 0.17058 0.05825 1.57761 -2.02016 -0 -0 -2.13126 -0.07517 0 0 -0.56 0 0 0.04232 0.00924 0.15974 0 -0.54919 0 1.9342 0.02732 0.75376 -4.70708
VAL_411 -6.70589 0.43213 2.47499 -0.29084 0.19608 0.07161 2.33633 -2.05209 -0.00395 -0.01078 -2.27339 -0.53035 0 0 0 0 0 -0.05351 0.01355 0.17974 0 -0.38989 0 1.9342 -0.15532 0.48586 -4.34152
LEU_412 -8.81427 1.70901 2.2523 -0.6077 0.3827 0.14996 2.21155 -2.26035 -0 -0 -2.30194 0.34446 0 0 0 0 0 0.06184 0.01981 0.56938 0 -0.36531 0 0.18072 0.05655 0.98644 -5.42486
ILE_413 -8.70651 0.78191 2.84871 -0.48344 0.41378 0.1095 2.58625 -2.50376 -0.00798 -0.02841 -2.6893 0.04046 0 0 0 0 0 -0.06736 0.29607 0.39988 0 -0.76609 0 0.73287 -0.21369 1.21371 -6.0434
PHE_414 -11.7674 1.84854 3.49831 -0.7318 0.04948 0.03299 2.53177 -3.0789 -0.0043 -0.0147 -2.57481 -0.39557 0 0 0 0 0 0.21802 0.35344 0 2.79075 -0.22007 0 1.0402 -0.33073 0.96136 -5.79342
ILE_415 -8.98611 1.0097 1.54686 -0.47344 0.31295 0.10407 1.96241 -2.26312 -0.02136 -0.1548 -1.54628 -0.04686 0 0 0 0 0 -0.0454 0.01992 0.3184 0 -0.71724 0 0.73287 -0.33705 0.76181 -7.82265
LYS_416 -6.73736 0.83195 3.97385 -0.3104 0.02655 0.12077 2.49668 -2.09889 -0.0043 -0.0147 -3.06366 0.13053 0 0 0 0 0 0.14813 0.14834 2.23546 0 0.06279 0 -1.5107 -0.2635 1.36252 -2.46595
PRO_417 -6.69674 1.45266 2.66302 -0.22562 0.02537 0.1651 0.85395 -1.18407 -0 -0 0.53289 -0.12898 0 0 0 0 0 0.02761 0.03126 0.31628 0 -0.75577 0 -2.4119 -0.20223 2.04879 -3.48838
PRO_418 -3.98337 0.45824 1.72697 -0.08296 0 0.05119 0.18425 -0.60872 -0 -0 0.26549 0.67824 0 0 0 0 0 -0.11248 0.02097 0.62395 0 -0.44377 0 -2.4119 -0.34693 1.12381 -2.85701
SER_419 -4.37102 0.58607 4.84073 -0.0286 1e-05 0.04998 2.77942 -2.11106 -0 -0 -1.52271 -1.06618 0 0 -0.72251 0 0 -0.00355 0.05959 0.47891 0 -0.41536 0.64213 -0.77834 0.01189 0.38838 -1.18223
MET_420 -5.60415 0.57401 2.67814 -0.43902 0.10127 0.07993 1.63267 -1.70128 -0 -0 -0.79931 0.03897 0 0 0 0 0 0.11182 0.15249 1.95516 0 -0.11208 0 0.60916 0.03515 0.43636 -0.25072
GLN_421 -4.47082 0.41032 4.71164 -0.80109 0.11153 0.83195 2.07484 -2.12259 -0 -0 -1.1453 -0.86494 0 0 -0.72251 0 0 -0.0422 0.00613 0 2.84032 -0.21585 0 -0.18838 -0.33753 0.36153 0.43705
GLU_422 -6.22405 0.52741 7.75671 -0.42311 0.04674 0.83563 3.36408 -3.17182 -0 -0 -4.24247 -0.43234 0 0 0 -0.63857 0 0.02709 0.00524 0 3.14706 -0.3189 0 -2.7348 -0.34235 0.2973 -2.52115
LEU_423 -9.38535 0.95306 4.41211 -0.6763 0.26802 0.22936 2.65483 -3.05645 -0 -0 -1.39321 0.1244 0 0 0 0 0 0.03882 0.0292 0.90736 0 -0.22719 0 0.18072 -0.25269 0.37264 -4.82068
LEU_424 -6.65417 0.58116 4.56151 -0.68527 0.21195 0.2517 2.45224 -2.678 -0 -0 -2.1138 0.10534 0 0 0 0 0 0.02818 0.00818 0.83886 0 -0.20709 0 0.18072 -0.08421 0.32924 -2.87346
LYS_425 -6.43328 0.25241 8.21528 -0.45293 0.13406 0.22993 3.43378 -3.35109 -0 -0 -4.26784 0.12218 0 0 0 -0.63857 0 -0.01308 0.00902 2.54361 0 0.00791 0 -1.5107 -0.21411 0.30013 -1.63328
ARG_426 -7.01955 0.5012 8.28373 -0.44928 0.06465 0.2244 3.74993 -3.63186 -0 -0 -3.89027 0.43645 0 0 -1.45775 0 0 0.04368 0.11587 2.09284 0 -0.07944 0 -1.2888 -0.39338 0.44635 -2.25124
LEU_427 -7.80118 0.64381 3.74048 -0.47492 0.16918 0.1128 2.10712 -2.55675 -0.00133 -0.00546 -0.92526 0.22788 0 0 0 0 0 -0.04301 0.13041 0.4182 0 -0.26115 0 0.18072 -0.29578 0.52671 -4.10754
LYS_428 -4.91378 0.46009 5.91553 -0.41798 0.05063 0.22409 2.69094 -2.60477 -0 -0 -3.62695 -0.08446 0 0 0 -0.39082 0 0.00361 0.04055 2.21746 0 -0.09838 0 -1.5107 -0.09962 0.50381 -1.64076
LYS_429 -3.42285 0.1656 3.85493 -0.32614 0.04188 0.17573 1.35623 -1.66748 -0 -0 -1.19925 -0.12953 0 0 0 0 0 -0.00361 0.08285 1.71012 0 0.05221 0 -1.5107 -0.07688 0.33239 -0.56448
ARG_430 -3.8769 0.40539 5.14979 -1.68125 0.61757 1.8895 0.94139 -2.12262 -0 -0 -0.89148 -2.23399 0 0 0 0 0 -0.00578 0.07281 3.75584 0 -0.09853 0 -1.2888 -0.31521 0.26628 0.58402
ASN_431 -2.55924 0.22095 3.33599 -0.19887 0.04523 0.33938 1.44205 -1.59783 -0 -0 -0.31082 -1.01319 0 0 0 0 0 -0.10079 0.02718 0 1.90914 -1.02525 0 -0.93687 -0.74152 0.44124 -0.72322
ASP_432 -3.40856 0.20799 5.68629 -0.24517 0.10547 0.82833 1.26387 -2.11815 -0.00304 -0.03621 -1.72054 -3.48772 0 0 0 -0.49206 0 -0.05426 0.10219 0 3.00032 -0.22839 0 -2.3716 -0.45725 0.58362 -2.84487
GLU_433 -4.62564 0.51795 5.39426 -0.46712 0.04417 0.64864 1.65096 -2.10323 -0.00231 -0.03924 -2.18028 -1.24634 0 0 -0.77403 -0.29801 0 0.00966 0.0814 0 4.02326 0.07009 0 -2.7348 0.18561 0.59199 -1.25301
ASP_434 -4.51704 0.4216 6.97403 -0.14989 0.00291 0.44903 3.976 -2.82327 -0.02286 -0.1636 -5.77297 -0.93134 0 0 -1.67369 -0.3644 0 -0.05227 0.13876 0 3.15851 0.07345 0 -2.3716 -0.13585 0.43703 -3.34746
GLU_435 -5.09628 0.32367 7.10165 -0.35461 0.11496 0.4442 2.37907 -2.79084 -0 -0 -3.8942 -0.70421 0 0 0 -0.39082 0 -0.09515 0.04657 0 3.60404 -0.30475 0 -2.7348 -0.55476 0.28724 -2.61903
THR_436 -4.23705 0.35627 5.48381 -0.19855 0.12523 0.07118 2.61245 -2.37321 -0 -0 -4.04086 0.01997 0 0 -0.89967 -0.3644 0 -0.00772 0.09277 0.06 0 -0.01426 2.28377 -1.0874 -0.21593 0.34736 -1.98624
THR_437 -6.44795 0.5605 6.46635 -0.19795 0.17375 0.07509 2.53241 -2.91926 -0.03441 -0.33559 -2.51297 -0.58833 0 0 0 -0.29801 0 -0.03245 0.02598 0.11057 0 0.02369 2.30246 -1.0874 0.07063 0.55294 -1.55994
ILE_438 -9.89295 1.21778 5.36193 -0.53548 0.44073 0.10876 2.74344 -3.3802 -0 -0 -1.79138 0.03706 0 0 0 0 0 0.09622 0.01461 0.54023 0 -0.41879 0 0.73287 0.01221 0.83728 -3.87569
LYS_439 -5.44127 0.29122 6.3454 -0.30105 0.0289 0.13213 2.61823 -2.79094 -0 -0 -2.6995 -0.05268 0 0 0 0 0 0.12449 0.06996 1.70874 0 -0.02261 0 -1.5107 -0.23026 0.70406 -1.02589
LYS_440 -5.72109 0.28291 6.33213 -0.29766 0.02317 0.12697 2.79753 -2.89642 -0.03839 -0.2533 -2.54757 -0.02408 0 0 0 0 0 0.06994 0.01269 1.73004 0 -0.00692 0 -1.5107 -0.46668 0.3215 -2.06593
ARG_441 -8.13911 0.41276 7.22677 -0.43689 0.04171 0.2135 3.21751 -3.44141 -0 -0 -2.53598 0.33636 0 0 0 0 0 0.02286 0.04749 2.07306 0 -0.12977 0 -1.2888 -0.47203 0.29784 -2.55413
LEU_442 -7.45893 0.84962 3.72197 -0.68311 0.26255 0.248 2.84231 -2.746 -0 -0 -2.07913 0.11613 0 0 0 0 0 0.10703 0.08852 0.93229 0 -0.24149 0 0.18072 -0.34624 0.37053 -3.83523
GLU_443 -4.46141 0.24737 5.3285 -0.2088 0.02281 0.27909 2.5122 -2.52691 -0.01447 -0.14631 -1.76576 -0.58106 0 0 0 0 0 0.00894 0.01707 0 3.00102 -0.25766 0 -2.7348 -0.3793 0.32477 -1.3347
GLN_444 -7.02205 0.38585 6.54453 -0.81736 0.10591 0.86197 3.09432 -3.21228 -0.01002 -0.13256 -2.22342 -0.89082 0 0 0 0 0 0.08416 0.02659 0 2.92049 -0.24595 0 -0.18838 -0.46758 0.26728 -0.91933
ALA_445 -6.78871 0.96272 4.45361 -0.02078 0 0 3.2696 -3.06032 -0 -0 -2.29685 -0.35225 0 0 0 0 0 0.06767 0 0 0 -0.16225 0 1.8394 -0.30832 0.376 -2.02047
LYS_446 -5.72377 0.4819 5.474 -0.39431 0.03528 0.20249 2.4433 -2.67162 -0 -0 -1.72407 -0.16121 0 0 0 0 0 0.03948 0.05261 2.02592 0 0.00249 0 -1.5107 -0.29001 0.366 -1.35222
ILE_447 -6.03497 0.42816 5.51447 -0.49364 0.35935 0.10015 2.2347 -2.78004 -0.03546 -0.28079 -1.23496 0.02 0 0 0 0 0 0.01547 0.00372 0.5306 0 -0.42143 0 0.73287 -0.15082 0.36468 -1.12794
GLU_448 -7.89591 0.39534 8.54738 -0.18812 0.01258 0.22498 4.07715 -3.74738 -0.02616 -0.13949 -4.77354 -0.45684 0 0 -0.69621 0 0 -0.03557 0.10182 0 4.22759 -0.31957 0 -2.7348 -0.29594 0.48899 -3.23371
PHE_449 -9.35152 1.20727 3.66979 -0.58195 0.32056 0.28964 2.56916 -2.68763 -0.00051 -0.00731 -1.99614 -0.23594 0 0 0 0 0 -0.00204 0.30563 0 2.93392 0.058 0 1.0402 -0.43222 0.53789 -2.36322
GLN_450 -3.9698 0.26289 4.35119 -0.28049 0.04495 0.22846 1.5592 -1.98553 -0.01373 -0.11734 -1.15589 -0.52296 0 0 0 0 0 -0.09477 0.06122 0 2.90425 -0.07198 0 -0.18838 -0.28677 0.43427 1.15879
GLN_451 -6.24228 0.7974 5.67011 -0.63397 0.10345 0.68095 2.98967 -2.76247 -0.03828 -0.31928 -3.66893 -0.63833 0 0 0 -0.68642 0 -0.05025 0.25479 0 2.28507 -0.13703 0 -0.18838 -0.44471 0.42465 -2.60422
ILE_452 -6.89761 1.06631 3.16319 -0.51022 0.47143 0.1104 2.84571 -2.24478 -0.00512 -0.02135 -1.72012 -0.21738 0 0 0 0 0 -0.1202 0.03436 1.47718 0 0.21032 0 0.73287 -0.29676 0.70478 -1.217
ASP_453 -1.93546 0.25379 2.38571 -0.11762 0.01407 0.36585 0.60002 -1.18254 -0.00051 -0.00731 -0.03358 -0.47436 0 0 0 0 0 -0.18151 0.00021 0 1.79467 0.02367 0 -2.3716 0.05442 0.63654 -0.17553
ASN_454 -4.13525 0.30062 4.4809 -0.18855 0.03542 0.30099 2.43291 -2.17189 -0 -0 -3.19925 -0.38893 0 0 -0.74325 -0.42257 0 -0.07389 0.00085 0 1.87012 -0.30583 0 -0.93687 -0.30263 0.30362 -3.14348
PHE_455 -10.4931 2.50222 2.64264 -0.62242 0.23022 0.28641 2.04882 -2.60167 -0.00512 -0.02135 -1.1501 0.19087 0 0 0 0 0 -0.00735 0.02977 0 2.53366 -0.34952 0 1.0402 -0.48291 0.42596 -3.8028
LYS_456 -3.98375 0.19726 3.91865 -0.29472 0.03796 0.13648 2.25208 -1.78806 -0.01625 -0.13618 -2.1234 -0.16374 0 0 -0.56 0 0 -0.02843 0.10409 1.98142 0 -0.13563 0 -1.5107 -0.15643 0.52879 -1.74058
TYR_457 -9.47902 0.72039 4.01425 -0.67403 0.05579 0.40621 2.74866 -2.76164 -0 -0 -3.7832 -0.16057 0 0 0 -0.40988 0 0.10304 0.2566 0 1.93277 -0.22634 0.11365 1.2797 -0.1736 0.45674 -5.58048
VAL_458 -4.83572 0.49995 1.48537 -0.38533 0.39023 0.09793 1.18208 -1.51074 -0 -0 -1.56693 -0.4288 0 0 0 0 0 -0.03544 0.02628 0.99099 0 -0.63361 0 1.9342 -0.25527 0.48916 -2.55566
VAL_459 -6.73535 0.65512 1.63733 -0.32417 0.27857 0.07144 2.49807 -2.03004 -0.00053 -0.00202 -2.55012 -0.38744 0 0 0 0 0 -0.02464 0.00306 0.22309 0 -0.38366 0 1.9342 -0.30494 0.43582 -5.00621
THR_460 -4.54077 0.55579 2.22401 -0.17579 0.08823 0.06478 1.3733 -1.59267 -0.05558 -0.44006 -0.99869 -0.3088 0 0 0 0 0 -0.01148 0.00621 0.15169 0 -0.12264 2.2873 -1.0874 -0.11687 0.33064 -2.3688
ASN_461 -7.36145 0.75315 5.56064 -0.37347 0.10541 0.73773 3.44269 -3.07057 -0.01215 -0.14419 -2.63674 -0.78887 0 0 -1.37424 0 0 0.08832 0.01827 0 1.82306 -0.53947 0 -0.93687 0.05543 0.35466 -4.29865
LYS_462 -2.84184 0.16031 2.73985 -0.40592 0.03991 0.22351 0.65072 -1.11916 -0.00014 -0.00051 -0.57535 -0.18733 0 0 0 0 0 0.09127 0.01246 2.3034 0 -0.11653 0 -1.5107 -0.01939 0.39852 -0.15691
GLU_463 -4.68774 0.18862 6.35088 -0.20464 0.02805 0.29345 2.38779 -2.47933 -0.02741 -0.16823 -4.21617 -0.67905 0 0 0 -0.6298 0 0.08775 0.02057 0 3.92967 -0.11605 0 -2.7348 0.09856 0.50556 -2.05233
PHE_464 -6.13168 0.63683 3.27607 -0.61042 0.02534 0.27541 2.26155 -2.1175 -0 -0 -1.13822 0.01103 0 0 0 0 0 -0.018 0.00586 0 2.65316 0.03366 0 1.0402 0.0076 0.55162 0.7625
ASP_465 -3.21739 0.1193 3.90687 -0.10892 0.00728 0.33019 1.41398 -1.8418 -0 -0 -0.98801 -0.28636 0 0 0 0 0 -0.02552 0.0092 0 1.79959 0.19144 0 -2.3716 -0.19164 0.322 -0.9314
LYS_466 -4.7991 0.22564 6.73749 -0.30305 0.03622 0.13998 2.25126 -2.737 -0 -0 -2.96599 -0.04681 0 0 0 -0.6298 0 -0.03447 0.11416 1.79479 0 -0.04172 0 -1.5107 -0.26002 0.2045 -1.82463
THR_467 -7.80478 0.64514 5.98938 -0.19732 0.06055 0.07085 3.29474 -3.3087 -0.01593 -0.14828 -2.99841 -0.03029 0 0 0 0 0 0.12103 0.13795 0.11814 0 0.00126 2.24818 -1.0874 -0.16797 0.39737 -2.67449
LEU_468 -9.32846 1.12077 5.27023 -0.51997 0.35646 0.13153 3.17793 -3.40329 -0.01573 -0.07825 -2.47113 0.24589 0 0 0 0 0 -0.01222 0.14447 0.3325 0 -0.28288 0 0.18072 -0.15085 0.86229 -4.43999
ASN_469 -4.6468 0.2051 5.62851 -0.16995 0.02207 0.24679 2.48209 -2.68377 -0 -0 -2.99662 -0.37416 0 0 0 0 0 0.11697 0.00238 0 1.46646 0.45045 0 -0.93687 -0.05031 0.71235 -0.5253
GLU_470 -6.47691 0.54087 5.81861 -0.20516 0.02958 0.28458 2.88887 -2.91688 -0.03729 -0.29984 -2.3702 -0.52903 0 0 0 0 0 0.00602 0.08099 0 3.16163 -0.15438 0 -2.7348 -0.00214 0.33086 -2.58462
LEU_471 -9.44163 1.05695 2.64686 -0.47597 0.19835 0.114 2.59348 -2.75032 -0 -0 -1.98743 0.22198 0 0 0 0 0 0.01111 0.14379 0.33871 0 -0.28861 0 0.18072 -0.26493 0.3674 -7.33554
LYS_472 -8.62452 0.76479 7.43474 -0.27907 0.01801 0.11371 3.08743 -3.43764 -0 -0 -3.41646 -0.05662 0 0 0 0 0 0.0384 0.07202 1.75452 0 -0.00789 0 -1.5107 -0.35877 0.37987 -4.02816
SER_473 -5.971 0.3204 6.41542 -0.03143 0.00016 0.02139 3.06284 -2.98697 -0.02069 -0.18761 -3.57634 0.01222 0 0 0 0 0 0.00155 0.01188 0.52558 0 0.28323 1.80328 -0.77834 -0.27428 0.41443 -0.95429
ILE_474 -9.55899 0.85327 3.60655 -0.50219 0.45331 0.09963 2.80269 -2.84476 -0.01563 -0.13532 -1.57366 0.03966 0 0 0 0 0 -0.05737 0.07283 0.4819 0 -0.46239 0 0.73287 -0.01545 0.42664 -5.59644
LEU_475 -8.0736 0.92323 2.03096 -0.50561 0.21284 0.11603 1.78362 -2.24668 -0 -0 -1.03473 0.25371 0 0 0 0 0 0.01323 0.04392 0.32113 0 -0.28037 0 0.18072 -0.11859 0.54371 -5.8365
LEU_476 -6.38051 0.56287 4.87235 -0.69427 0.27267 0.29141 2.69209 -2.62934 -0 -0 -2.228 0.0889 0 0 0 0 0 -0.01482 0.01336 1.00939 0 -0.25667 0 0.18072 -0.24866 0.61117 -1.85733
SER_477 -6.99981 0.70272 6.74554 -0.02913 0 0.06666 3.21 -3.18243 -0.02052 -0.17786 -2.10227 -0.6736 0 0 0 0 0 -0.03579 0.0149 0.88187 0 0.33168 0.67599 -0.77834 -0.00216 0.58976 -0.7828
GLU_478 -6.54314 0.61488 6.51276 -0.46826 0.09285 0.93052 2.69121 -2.8591 -0.01513 -0.16819 -3.08538 -0.43694 0 0 -0.71494 -0.40456 0 0.04797 0.02258 0 3.04986 -0.07195 0 -2.7348 0.0045 0.56576 -2.9695
PHE_479 -5.03089 0.51209 3.3539 -0.9165 0.12538 0.52479 1.515 -1.84448 -0 -0 -1.55463 0.12554 0 0 0 0 0 -0.0203 0 0 3.83496 -0.06302 0 1.0402 -0.29248 0.40017 1.70975
ILE:CtermProteinFull_480 -7.80188 1.03523 4.03914 -0.55071 1.06272 0.20866 2.93023 -2.62655 -0 -0 -2.44705 -0.71059 0 0 0 0 0 0 0.19152 0.5504 0 0 0 0.73287 -0.22033 1.00476 -2.60158
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 13986 DOMAINID 14201 MODEL 3 SSGCID - MygeA.00713.a Guanylate kinase  MG_107
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 336.111 tmscore: 0.62113 4qrhD_206 prob: 100 ident: 36.18
ATOM      1  N   MET A   1      27.399  25.721  -6.300  1.00 16.640          N  
ATOM      2  CA  MET A   1      27.105  24.643  -7.241  1.00 16.130          C  
ATOM      3  C   MET A   1      25.988  25.020  -8.198  1.00 15.920          C  
ATOM      4  O   MET A   1      26.235  25.281  -9.381  1.00 16.220          O  
ATOM      5  CB  MET A   1      26.746  23.345  -6.500  1.00 22.790          C  
ATOM      6  CG  MET A   1      27.906  22.664  -5.753  1.00 22.790          C  
ATOM      7  SD  MET A   1      29.295  22.177  -6.830  1.00 22.790          S  
ATOM      8  CE  MET A   1      28.628  20.812  -7.786  1.00 22.790          C  
ATOM      9 1H   MET A   1      27.803  25.339  -5.457  1.00 19.970          H  
ATOM     10 2H   MET A   1      28.054  26.363  -6.723  1.00 19.970          H  
ATOM     11 3H   MET A   1      26.549  26.217  -6.069  1.00 19.970          H  
ATOM     12  HA  MET A   1      27.994  24.463  -7.842  1.00 19.360          H  
ATOM     13 1HB  MET A   1      25.983  23.556  -5.756  1.00 27.340          H  
ATOM     14 2HB  MET A   1      26.318  22.633  -7.196  1.00 27.340          H  
ATOM     15 1HG  MET A   1      28.290  23.322  -4.977  1.00 27.340          H  
ATOM     16 2HG  MET A   1      27.527  21.761  -5.264  1.00 27.340          H  
ATOM     17 1HE  MET A   1      29.395  20.427  -8.465  1.00 27.340          H  
ATOM     18 2HE  MET A   1      28.317  20.022  -7.110  1.00 27.340          H  
ATOM     19 3HE  MET A   1      27.784  21.146  -8.364  1.00 27.340          H  
ATOM     20  N   ILE A   2      24.751  24.995  -7.706  1.00 15.530          N  
ATOM     21  CA  ILE A   2      23.606  25.298  -8.560  1.00 15.440          C  
ATOM     22  C   ILE A   2      23.624  26.741  -9.022  1.00 15.450          C  
ATOM     23  O   ILE A   2      23.927  27.650  -8.251  1.00 15.570          O  
ATOM     24  CB  ILE A   2      22.287  24.885  -7.888  1.00 21.650          C  
ATOM     25  CG1 ILE A   2      22.069  25.632  -6.539  1.00 21.650          C  
ATOM     26  CG2 ILE A   2      22.325  23.362  -7.720  1.00 21.650          C  
ATOM     27  CD1 ILE A   2      20.677  25.442  -5.933  1.00 21.650          C  
ATOM     28  H   ILE A   2      24.594  24.776  -6.735  1.00 18.640          H  
ATOM     29  HA  ILE A   2      23.687  24.688  -9.448  1.00 18.530          H  
ATOM     30  HB  ILE A   2      21.450  25.158  -8.530  1.00 25.980          H  
ATOM     31 1HG1 ILE A   2      22.800  25.293  -5.817  1.00 25.980          H  
ATOM     32 2HG1 ILE A   2      22.207  26.701  -6.701  1.00 25.980          H  
ATOM     33 1HG2 ILE A   2      21.432  23.020  -7.291  1.00 25.980          H  
ATOM     34 2HG2 ILE A   2      22.445  22.894  -8.687  1.00 25.980          H  
ATOM     35 3HG2 ILE A   2      23.156  23.075  -7.084  1.00 25.980          H  
ATOM     36 1HD1 ILE A   2      20.612  26.008  -5.004  1.00 25.980          H  
ATOM     37 2HD1 ILE A   2      19.928  25.803  -6.623  1.00 25.980          H  
ATOM     38 3HD1 ILE A   2      20.493  24.395  -5.720  1.00 25.980          H  
ATOM     39  N   GLN A   3      23.326  26.934 -10.298  1.00 15.500          N  
ATOM     40  CA  GLN A   3      23.353  28.245 -10.916  1.00 15.680          C  
ATOM     41  C   GLN A   3      22.007  28.944 -10.948  1.00 15.620          C  
ATOM     42  O   GLN A   3      20.951  28.313 -11.034  1.00 15.810          O  
ATOM     43  CB  GLN A   3      23.913  28.104 -12.329  1.00 21.880          C  
ATOM     44  CG  GLN A   3      25.315  27.531 -12.340  1.00 21.880          C  
ATOM     45  CD  GLN A   3      26.276  28.446 -11.630  1.00 21.880          C  
ATOM     46  OE1 GLN A   3      26.414  29.611 -12.020  1.00 21.880          O  
ATOM     47  NE2 GLN A   3      26.924  27.953 -10.581  1.00 21.880          N  
ATOM     48  H   GLN A   3      23.090  26.126 -10.855  1.00 18.600          H  
ATOM     49  HA  GLN A   3      24.027  28.876 -10.335  1.00 18.820          H  
ATOM     50 1HB  GLN A   3      23.273  27.447 -12.918  1.00 26.260          H  
ATOM     51 2HB  GLN A   3      23.932  29.076 -12.821  1.00 26.260          H  
ATOM     52 1HG  GLN A   3      25.324  26.569 -11.823  1.00 26.260          H  
ATOM     53 2HG  GLN A   3      25.650  27.407 -13.369  1.00 26.260          H  
ATOM     54 1HE2 GLN A   3      27.563  28.528 -10.073  1.00 26.260          H  
ATOM     55 2HE2 GLN A   3      26.764  26.986 -10.271  1.00 26.260          H  
ATOM     56  N   VAL A   4      22.053  30.264 -11.007  1.00 15.500          N  
ATOM     57  CA  VAL A   4      20.848  31.083 -11.012  1.00 15.600          C  
ATOM     58  C   VAL A   4      19.895  30.730 -12.144  1.00 15.720          C  
ATOM     59  O   VAL A   4      18.678  30.801 -11.967  1.00 15.790          O  
ATOM     60  CB  VAL A   4      21.225  32.577 -11.060  1.00 21.800          C  
ATOM     61  CG1 VAL A   4      19.980  33.452 -11.286  1.00 21.800          C  
ATOM     62  CG2 VAL A   4      21.893  32.949  -9.736  1.00 21.800          C  
ATOM     63  H   VAL A   4      22.960  30.713 -10.981  1.00 18.600          H  
ATOM     64  HA  VAL A   4      20.328  30.910 -10.069  1.00 18.720          H  
ATOM     65  HB  VAL A   4      21.913  32.753 -11.885  1.00 26.160          H  
ATOM     66 1HG1 VAL A   4      20.277  34.499 -11.306  1.00 26.160          H  
ATOM     67 2HG1 VAL A   4      19.500  33.208 -12.231  1.00 26.160          H  
ATOM     68 3HG1 VAL A   4      19.272  33.293 -10.471  1.00 26.160          H  
ATOM     69 1HG2 VAL A   4      22.176  34.002  -9.752  1.00 26.160          H  
ATOM     70 2HG2 VAL A   4      21.193  32.775  -8.916  1.00 26.160          H  
ATOM     71 3HG2 VAL A   4      22.781  32.341  -9.581  1.00 26.160          H  
ATOM     72  N   SER A   5      20.432  30.446 -13.331  1.00 15.880          N  
ATOM     73  CA  SER A   5      19.597  30.093 -14.468  1.00 16.190          C  
ATOM     74  C   SER A   5      18.903  28.725 -14.353  1.00 15.940          C  
ATOM     75  O   SER A   5      17.858  28.508 -14.983  1.00 16.330          O  
ATOM     76  CB  SER A   5      20.429  30.118 -15.733  1.00 22.540          C  
ATOM     77  OG  SER A   5      21.399  29.104 -15.720  1.00 22.540          O  
ATOM     78  H   SER A   5      21.436  30.430 -13.438  1.00 19.060          H  
ATOM     79  HA  SER A   5      18.820  30.853 -14.554  1.00 19.430          H  
ATOM     80 1HB  SER A   5      19.776  29.988 -16.594  1.00 27.050          H  
ATOM     81 2HB  SER A   5      20.912  31.088 -15.830  1.00 27.050          H  
ATOM     82  HG  SER A   5      21.816  29.125 -16.589  1.00 27.050          H  
ATOM     83  N   ILE A   6      19.418  27.803 -13.518  1.00 15.430          N  
ATOM     84  CA  ILE A   6      18.765  26.503 -13.408  1.00 15.340          C  
ATOM     85  C   ILE A   6      17.795  26.567 -12.253  1.00 15.390          C  
ATOM     86  O   ILE A   6      16.761  25.904 -12.269  1.00 15.610          O  
ATOM     87  CB  ILE A   6      19.739  25.305 -13.276  1.00 21.510          C  
ATOM     88  CG1 ILE A   6      20.537  25.354 -11.968  1.00 21.510          C  
ATOM     89  CG2 ILE A   6      20.688  25.322 -14.483  1.00 21.510          C  
ATOM     90  CD1 ILE A   6      21.281  24.094 -11.642  1.00 21.510          C  
ATOM     91  H   ILE A   6      20.242  27.998 -12.955  1.00 18.520          H  
ATOM     92  HA  ILE A   6      18.184  26.327 -14.313  1.00 18.410          H  
ATOM     93  HB  ILE A   6      19.170  24.381 -13.277  1.00 25.810          H  
ATOM     94 1HG1 ILE A   6      21.248  26.145 -12.044  1.00 25.810          H  
ATOM     95 2HG1 ILE A   6      19.881  25.561 -11.150  1.00 25.810          H  
ATOM     96 1HG2 ILE A   6      21.362  24.485 -14.447  1.00 25.810          H  
ATOM     97 2HG2 ILE A   6      20.098  25.265 -15.398  1.00 25.810          H  
ATOM     98 3HG2 ILE A   6      21.262  26.250 -14.485  1.00 25.810          H  
ATOM     99 1HD1 ILE A   6      21.807  24.217 -10.721  1.00 25.810          H  
ATOM    100 2HD1 ILE A   6      20.573  23.268 -11.538  1.00 25.810          H  
ATOM    101 3HD1 ILE A   6      21.981  23.873 -12.417  1.00 25.810          H  
ATOM    102  N   CYS A   7      18.073  27.465 -11.297  1.00 15.380          N  
ATOM    103  CA  CYS A   7      17.234  27.658 -10.118  1.00 15.630          C  
ATOM    104  C   CYS A   7      15.828  28.080 -10.512  1.00 16.170          C  
ATOM    105  O   CYS A   7      14.871  27.881  -9.761  1.00 16.500          O  
ATOM    106  CB  CYS A   7      17.861  28.673  -9.156  1.00 21.780          C  
ATOM    107  SG  CYS A   7      19.450  28.124  -8.395  1.00 21.780          S  
ATOM    108  H   CYS A   7      18.962  27.963 -11.359  1.00 18.460          H  
ATOM    109  HA  CYS A   7      17.143  26.732  -9.599  1.00 18.760          H  
ATOM    110 1HB  CYS A   7      18.044  29.609  -9.686  1.00 26.140          H  
ATOM    111 2HB  CYS A   7      17.161  28.883  -8.350  1.00 26.140          H  
ATOM    112  HG  CYS A   7      20.156  28.111  -9.543  1.00 26.140          H  
ATOM    113  N   SER A   8      15.683  28.549 -11.745  1.00 16.390          N  
ATOM    114  CA  SER A   8      14.426  28.971 -12.328  1.00 17.020          C  
ATOM    115  C   SER A   8      13.420  27.810 -12.400  1.00 17.160          C  
ATOM    116  O   SER A   8      12.210  28.038 -12.505  1.00 17.760          O  
ATOM    117  CB  SER A   8      14.678  29.543 -13.720  1.00 23.580          C  
ATOM    118  OG  SER A   8      15.122  28.551 -14.630  1.00 23.580          O  
ATOM    119  H   SER A   8      16.514  28.622 -12.317  1.00 19.670          H  
ATOM    120  HA  SER A   8      14.004  29.754 -11.699  1.00 20.420          H  
ATOM    121 1HB  SER A   8      13.751  29.978 -14.089  1.00 28.290          H  
ATOM    122 2HB  SER A   8      15.417  30.342 -13.664  1.00 28.290          H  
ATOM    123  HG  SER A   8      16.118  28.583 -14.652  1.00 28.290          H  
ATOM    124  N   SER A   9      13.915  26.563 -12.321  1.00 16.740          N  
ATOM    125  CA  SER A   9      13.084  25.372 -12.355  1.00 16.990          C  
ATOM    126  C   SER A   9      13.432  24.328 -11.273  1.00 16.840          C  
ATOM    127  O   SER A   9      13.060  23.157 -11.411  1.00 17.180          O  
ATOM    128  CB  SER A   9      13.155  24.726 -13.727  1.00 23.690          C  
ATOM    129  OG  SER A   9      14.463  24.338 -14.045  1.00 23.690          O  
ATOM    130  H   SER A   9      14.926  26.434 -12.260  1.00 20.090          H  
ATOM    131  HA  SER A   9      12.053  25.685 -12.185  1.00 20.390          H  
ATOM    132 1HB  SER A   9      12.500  23.859 -13.754  1.00 28.420          H  
ATOM    133 2HB  SER A   9      12.794  25.432 -14.472  1.00 28.420          H  
ATOM    134  HG  SER A   9      14.407  23.906 -14.899  1.00 28.420          H  
ATOM    135  N   ILE A  10      14.150  24.711 -10.202  1.00 16.470          N  
ATOM    136  CA  ILE A  10      14.485  23.703  -9.184  1.00 16.440          C  
ATOM    137  C   ILE A  10      13.366  23.475  -8.191  1.00 17.000          C  
ATOM    138  O   ILE A  10      12.888  24.405  -7.544  1.00 17.150          O  
ATOM    139  CB  ILE A  10      15.789  23.997  -8.392  1.00 23.030          C  
ATOM    140  CG1 ILE A  10      16.997  23.946  -9.338  1.00 23.030          C  
ATOM    141  CG2 ILE A  10      15.953  22.992  -7.203  1.00 23.030          C  
ATOM    142  CD1 ILE A  10      18.323  24.410  -8.740  1.00 23.030          C  
ATOM    143  H   ILE A  10      14.418  25.693 -10.076  1.00 19.760          H  
ATOM    144  HA  ILE A  10      14.652  22.760  -9.702  1.00 19.730          H  
ATOM    145  HB  ILE A  10      15.735  25.013  -7.995  1.00 27.630          H  
ATOM    146 1HG1 ILE A  10      17.110  22.948  -9.671  1.00 27.630          H  
ATOM    147 2HG1 ILE A  10      16.769  24.550 -10.200  1.00 27.630          H  
ATOM    148 1HG2 ILE A  10      16.843  23.232  -6.651  1.00 27.630          H  
ATOM    149 2HG2 ILE A  10      15.112  23.063  -6.514  1.00 27.630          H  
ATOM    150 3HG2 ILE A  10      16.016  21.972  -7.581  1.00 27.630          H  
ATOM    151 1HD1 ILE A  10      19.092  24.323  -9.484  1.00 27.630          H  
ATOM    152 2HD1 ILE A  10      18.267  25.417  -8.404  1.00 27.630          H  
ATOM    153 3HD1 ILE A  10      18.587  23.817  -7.917  1.00 27.630          H  
ATOM    154  N   GLY A  11      13.014  22.209  -8.031  1.00 17.470          N  
ATOM    155  CA  GLY A  11      11.992  21.758  -7.107  1.00 18.110          C  
ATOM    156  C   GLY A  11      12.664  21.144  -5.883  1.00 17.970          C  
ATOM    157  O   GLY A  11      13.069  21.852  -4.962  1.00 17.750          O  
ATOM    158  H   GLY A  11      13.481  21.521  -8.601  1.00 20.960          H  
ATOM    159 1HA  GLY A  11      11.365  22.598  -6.810  1.00 21.730          H  
ATOM    160 2HA  GLY A  11      11.354  21.022  -7.593  1.00 21.730          H  
ATOM    161  N   LYS A  12      12.791  19.822  -5.887  1.00 18.270          N  
ATOM    162  CA  LYS A  12      13.365  19.097  -4.758  1.00 18.360          C  
ATOM    163  C   LYS A  12      14.897  19.113  -4.812  1.00 17.620          C  
ATOM    164  O   LYS A  12      15.498  19.374  -5.858  1.00 17.500          O  
ATOM    165  CB  LYS A  12      12.837  17.667  -4.750  1.00 25.670          C  
ATOM    166  CG  LYS A  12      11.288  17.545  -4.700  1.00 25.670          C  
ATOM    167  CD  LYS A  12      10.660  18.145  -3.434  1.00 25.670          C  
ATOM    168  CE  LYS A  12       9.168  17.763  -3.335  1.00 25.670          C  
ATOM    169  NZ  LYS A  12       8.317  18.421  -4.382  1.00 25.670          N  
ATOM    170  H   LYS A  12      12.426  19.310  -6.677  1.00 21.920          H  
ATOM    171  HA  LYS A  12      13.069  19.595  -3.834  1.00 22.030          H  
ATOM    172 1HB  LYS A  12      13.183  17.149  -5.647  1.00 30.800          H  
ATOM    173 2HB  LYS A  12      13.242  17.135  -3.893  1.00 30.800          H  
ATOM    174 1HG  LYS A  12      10.874  18.053  -5.568  1.00 30.800          H  
ATOM    175 2HG  LYS A  12      10.992  16.503  -4.754  1.00 30.800          H  
ATOM    176 1HD  LYS A  12      11.183  17.780  -2.551  1.00 30.800          H  
ATOM    177 2HD  LYS A  12      10.737  19.232  -3.463  1.00 30.800          H  
ATOM    178 1HE  LYS A  12       9.087  16.690  -3.455  1.00 30.800          H  
ATOM    179 2HE  LYS A  12       8.791  18.036  -2.351  1.00 30.800          H  
ATOM    180 1HZ  LYS A  12       7.345  18.106  -4.277  1.00 30.800          H  
ATOM    181 2HZ  LYS A  12       8.359  19.424  -4.279  1.00 30.800          H  
ATOM    182 3HZ  LYS A  12       8.641  18.168  -5.306  1.00 30.800          H  
ATOM    183  N   LEU A  13      15.549  18.749  -3.712  1.00 17.250          N  
ATOM    184  CA  LEU A  13      17.011  18.802  -3.664  1.00 16.670          C  
ATOM    185  C   LEU A  13      17.742  17.902  -4.665  1.00 16.370          C  
ATOM    186  O   LEU A  13      18.802  18.280  -5.175  1.00 15.960          O  
ATOM    187  CB  LEU A  13      17.484  18.457  -2.250  1.00 23.570          C  
ATOM    188  CG  LEU A  13      17.653  19.628  -1.215  1.00 23.570          C  
ATOM    189  CD1 LEU A  13      18.819  20.526  -1.630  1.00 23.570          C  
ATOM    190  CD2 LEU A  13      16.346  20.416  -1.095  1.00 23.570          C  
ATOM    191  H   LEU A  13      15.028  18.503  -2.881  1.00 20.700          H  
ATOM    192  HA  LEU A  13      17.293  19.826  -3.897  1.00 20.000          H  
ATOM    193 1HB  LEU A  13      16.780  17.748  -1.826  1.00 28.280          H  
ATOM    194 2HB  LEU A  13      18.450  17.967  -2.335  1.00 28.280          H  
ATOM    195  HG  LEU A  13      17.902  19.215  -0.244  1.00 28.280          H  
ATOM    196 1HD1 LEU A  13      18.946  21.313  -0.888  1.00 28.280          H  
ATOM    197 2HD1 LEU A  13      19.727  19.928  -1.679  1.00 28.280          H  
ATOM    198 3HD1 LEU A  13      18.640  20.980  -2.596  1.00 28.280          H  
ATOM    199 1HD2 LEU A  13      16.476  21.211  -0.358  1.00 28.280          H  
ATOM    200 2HD2 LEU A  13      16.080  20.864  -2.051  1.00 28.280          H  
ATOM    201 3HD2 LEU A  13      15.546  19.754  -0.769  1.00 28.280          H  
ATOM    202  N   THR A  14      17.182  16.752  -5.014  1.00 16.700          N  
ATOM    203  CA  THR A  14      17.897  15.904  -5.962  1.00 16.570          C  
ATOM    204  C   THR A  14      17.638  16.402  -7.382  1.00 16.520          C  
ATOM    205  O   THR A  14      18.264  15.939  -8.339  1.00 16.240          O  
ATOM    206  CB  THR A  14      17.511  14.423  -5.839  1.00 23.250          C  
ATOM    207  OG1 THR A  14      16.140  14.288  -6.112  1.00 23.250          O  
ATOM    208  CG2 THR A  14      17.807  13.911  -4.437  1.00 23.250          C  
ATOM    209  H   THR A  14      16.301  16.458  -4.619  1.00 20.040          H  
ATOM    210  HA  THR A  14      18.965  15.985  -5.768  1.00 19.880          H  
ATOM    211  HB  THR A  14      18.079  13.836  -6.559  1.00 27.900          H  
ATOM    212  HG1 THR A  14      16.008  14.324  -7.064  1.00 27.900          H  
ATOM    213 1HG2 THR A  14      17.529  12.859  -4.369  1.00 27.900          H  
ATOM    214 2HG2 THR A  14      18.859  14.015  -4.240  1.00 27.900          H  
ATOM    215 3HG2 THR A  14      17.241  14.482  -3.709  1.00 27.900          H  
ATOM    216  N   ALA A  15      16.672  17.323  -7.534  1.00 16.950          N  
ATOM    217  CA  ALA A  15      16.369  17.905  -8.825  1.00 17.100          C  
ATOM    218  C   ALA A  15      17.387  18.991  -9.043  1.00 16.550          C  
ATOM    219  O   ALA A  15      17.905  19.151 -10.138  1.00 16.540          O  
ATOM    220  CB  ALA A  15      14.962  18.469  -8.901  1.00 23.880          C  
ATOM    221  H   ALA A  15      16.195  17.687  -6.718  1.00 20.340          H  
ATOM    222  HA  ALA A  15      16.489  17.146  -9.596  1.00 20.520          H  
ATOM    223 1HB  ALA A  15      14.800  18.900  -9.889  1.00 28.660          H  
ATOM    224 2HB  ALA A  15      14.245  17.669  -8.731  1.00 28.660          H  
ATOM    225 3HB  ALA A  15      14.830  19.234  -8.153  1.00 28.660          H  
ATOM    226  N   SER A  16      17.792  19.656  -7.949  1.00 16.220          N  
ATOM    227  CA  SER A  16      18.770  20.731  -8.080  1.00 15.820          C  
ATOM    228  C   SER A  16      20.043  20.135  -8.657  1.00 15.330          C  
ATOM    229  O   SER A  16      20.697  20.722  -9.534  1.00 15.230          O  
ATOM    230  CB  SER A  16      19.107  21.293  -6.706  1.00 22.310          C  
ATOM    231  OG  SER A  16      19.933  20.429  -5.989  1.00 22.310          O  
ATOM    232  H   SER A  16      17.297  19.491  -7.069  1.00 19.460          H  
ATOM    233  HA  SER A  16      18.405  21.488  -8.745  1.00 18.980          H  
ATOM    234 1HB  SER A  16      19.554  22.235  -6.787  1.00 26.770          H  
ATOM    235 2HB  SER A  16      18.187  21.422  -6.148  1.00 26.770          H  
ATOM    236  HG  SER A  16      19.366  19.732  -5.638  1.00 26.770          H  
ATOM    237  N   VAL A  17      20.292  18.890  -8.275  1.00 15.200          N  
ATOM    238  CA  VAL A  17      21.407  18.124  -8.764  1.00 14.900          C  
ATOM    239  C   VAL A  17      21.145  17.629 -10.184  1.00 15.160          C  
ATOM    240  O   VAL A  17      21.923  17.908 -11.092  1.00 15.040          O  
ATOM    241  CB  VAL A  17      21.716  17.009  -7.762  1.00 20.980          C  
ATOM    242  CG1 VAL A  17      22.744  16.055  -8.279  1.00 20.980          C  
ATOM    243  CG2 VAL A  17      22.207  17.687  -6.511  1.00 20.980          C  
ATOM    244  H   VAL A  17      19.694  18.520  -7.529  1.00 18.240          H  
ATOM    245  HA  VAL A  17      22.276  18.783  -8.792  1.00 17.880          H  
ATOM    246  HB  VAL A  17      20.820  16.434  -7.548  1.00 25.180          H  
ATOM    247 1HG1 VAL A  17      22.954  15.296  -7.539  1.00 25.180          H  
ATOM    248 2HG1 VAL A  17      22.356  15.584  -9.157  1.00 25.180          H  
ATOM    249 3HG1 VAL A  17      23.638  16.558  -8.515  1.00 25.180          H  
ATOM    250 1HG2 VAL A  17      22.442  16.974  -5.800  1.00 25.180          H  
ATOM    251 2HG2 VAL A  17      23.086  18.267  -6.717  1.00 25.180          H  
ATOM    252 3HG2 VAL A  17      21.440  18.347  -6.123  1.00 25.180          H  
ATOM    253  N   GLY A  18      20.009  16.975 -10.440  1.00 15.640          N  
ATOM    254  CA  GLY A  18      19.762  16.498 -11.801  1.00 16.060          C  
ATOM    255  C   GLY A  18      19.870  17.621 -12.846  1.00 16.010          C  
ATOM    256  O   GLY A  18      20.399  17.409 -13.946  1.00 16.170          O  
ATOM    257  H   GLY A  18      19.348  16.748  -9.693  1.00 18.770          H  
ATOM    258 1HA  GLY A  18      20.462  15.700 -12.041  1.00 19.270          H  
ATOM    259 2HA  GLY A  18      18.763  16.063 -11.839  1.00 19.270          H  
ATOM    260  N   LEU A  19      19.404  18.819 -12.488  1.00 15.930          N  
ATOM    261  CA  LEU A  19      19.437  19.973 -13.369  1.00 16.030          C  
ATOM    262  C   LEU A  19      20.848  20.503 -13.554  1.00 15.640          C  
ATOM    263  O   LEU A  19      21.246  20.790 -14.687  1.00 15.870          O  
ATOM    264  CB  LEU A  19      18.528  21.069 -12.798  1.00 22.400          C  
ATOM    265  CG  LEU A  19      17.029  21.075 -13.259  1.00 22.400          C  
ATOM    266  CD1 LEU A  19      16.360  19.702 -13.036  1.00 22.400          C  
ATOM    267  CD2 LEU A  19      16.284  22.111 -12.428  1.00 22.400          C  
ATOM    268  H   LEU A  19      18.967  18.913 -11.573  1.00 19.120          H  
ATOM    269  HA  LEU A  19      19.062  19.672 -14.345  1.00 19.240          H  
ATOM    270 1HB  LEU A  19      18.547  20.998 -11.711  1.00 26.880          H  
ATOM    271 2HB  LEU A  19      18.951  22.027 -13.072  1.00 26.880          H  
ATOM    272  HG  LEU A  19      16.974  21.328 -14.315  1.00 26.880          H  
ATOM    273 1HD1 LEU A  19      15.318  19.760 -13.356  1.00 26.880          H  
ATOM    274 2HD1 LEU A  19      16.867  18.935 -13.616  1.00 26.880          H  
ATOM    275 3HD1 LEU A  19      16.393  19.440 -11.991  1.00 26.880          H  
ATOM    276 1HD2 LEU A  19      15.235  22.142 -12.733  1.00 26.880          H  
ATOM    277 2HD2 LEU A  19      16.341  21.822 -11.393  1.00 26.880          H  
ATOM    278 3HD2 LEU A  19      16.725  23.103 -12.564  1.00 26.880          H  
ATOM    279  N   LEU A  20      21.640  20.584 -12.480  1.00 15.180          N  
ATOM    280  CA  LEU A  20      22.999  21.070 -12.632  1.00 14.950          C  
ATOM    281  C   LEU A  20      23.851  20.101 -13.438  1.00 15.100          C  
ATOM    282  O   LEU A  20      24.688  20.525 -14.235  1.00 15.280          O  
ATOM    283  CB  LEU A  20      23.655  21.320 -11.286  1.00 21.020          C  
ATOM    284  CG  LEU A  20      25.059  21.973 -11.329  1.00 21.020          C  
ATOM    285  CD1 LEU A  20      25.009  23.373 -12.019  1.00 21.020          C  
ATOM    286  CD2 LEU A  20      25.560  22.102  -9.951  1.00 21.020          C  
ATOM    287  H   LEU A  20      21.281  20.381 -11.537  1.00 18.220          H  
ATOM    288  HA  LEU A  20      22.943  21.995 -13.184  1.00 17.940          H  
ATOM    289 1HB  LEU A  20      23.004  21.944 -10.701  1.00 25.230          H  
ATOM    290 2HB  LEU A  20      23.742  20.361 -10.775  1.00 25.230          H  
ATOM    291  HG  LEU A  20      25.729  21.343 -11.890  1.00 25.230          H  
ATOM    292 1HD1 LEU A  20      26.010  23.804 -12.020  1.00 25.230          H  
ATOM    293 2HD1 LEU A  20      24.670  23.296 -13.042  1.00 25.230          H  
ATOM    294 3HD1 LEU A  20      24.353  24.025 -11.479  1.00 25.230          H  
ATOM    295 1HD2 LEU A  20      26.554  22.549  -9.967  1.00 25.230          H  
ATOM    296 2HD2 LEU A  20      24.893  22.717  -9.387  1.00 25.230          H  
ATOM    297 3HD2 LEU A  20      25.607  21.137  -9.507  1.00 25.230          H  
ATOM    298  N   ILE A  21      23.658  18.799 -13.232  1.00 15.210          N  
ATOM    299  CA  ILE A  21      24.440  17.800 -13.948  1.00 15.540          C  
ATOM    300  C   ILE A  21      24.198  17.976 -15.435  1.00 15.990          C  
ATOM    301  O   ILE A  21      25.139  18.000 -16.238  1.00 16.310          O  
ATOM    302  CB  ILE A  21      24.017  16.381 -13.525  1.00 21.620          C  
ATOM    303  CG1 ILE A  21      24.413  16.125 -12.086  1.00 21.620          C  
ATOM    304  CG2 ILE A  21      24.737  15.336 -14.442  1.00 21.620          C  
ATOM    305  CD1 ILE A  21      23.708  14.969 -11.477  1.00 21.620          C  
ATOM    306  H   ILE A  21      22.955  18.504 -12.545  1.00 18.250          H  
ATOM    307  HA  ILE A  21      25.496  17.953 -13.735  1.00 18.650          H  
ATOM    308  HB  ILE A  21      22.933  16.280 -13.608  1.00 25.950          H  
ATOM    309 1HG1 ILE A  21      25.486  15.898 -12.075  1.00 25.950          H  
ATOM    310 2HG1 ILE A  21      24.238  17.005 -11.483  1.00 25.950          H  
ATOM    311 1HG2 ILE A  21      24.465  14.324 -14.172  1.00 25.950          H  
ATOM    312 2HG2 ILE A  21      24.473  15.487 -15.485  1.00 25.950          H  
ATOM    313 3HG2 ILE A  21      25.818  15.452 -14.333  1.00 25.950          H  
ATOM    314 1HD1 ILE A  21      24.085  14.817 -10.469  1.00 25.950          H  
ATOM    315 2HD1 ILE A  21      22.650  15.183 -11.451  1.00 25.950          H  
ATOM    316 3HD1 ILE A  21      23.842  14.089 -12.029  1.00 25.950          H  
ATOM    317  N   LYS A  22      22.925  18.097 -15.827  1.00 16.160          N  
ATOM    318  CA  LYS A  22      22.639  18.297 -17.233  1.00 16.720          C  
ATOM    319  C   LYS A  22      23.215  19.622 -17.742  1.00 16.780          C  
ATOM    320  O   LYS A  22      23.858  19.653 -18.790  1.00 17.260          O  
ATOM    321  CB  LYS A  22      21.130  18.261 -17.473  1.00 23.180          C  
ATOM    322  CG  LYS A  22      20.496  16.879 -17.325  1.00 23.180          C  
ATOM    323  CD  LYS A  22      18.981  16.937 -17.530  1.00 23.180          C  
ATOM    324  CE  LYS A  22      18.339  15.567 -17.363  1.00 23.180          C  
ATOM    325  NZ  LYS A  22      16.854  15.631 -17.511  1.00 23.180          N  
ATOM    326  H   LYS A  22      22.166  18.031 -15.140  1.00 19.390          H  
ATOM    327  HA  LYS A  22      23.104  17.489 -17.796  1.00 20.060          H  
ATOM    328 1HB  LYS A  22      20.642  18.926 -16.753  1.00 27.820          H  
ATOM    329 2HB  LYS A  22      20.909  18.636 -18.470  1.00 27.820          H  
ATOM    330 1HG  LYS A  22      20.934  16.202 -18.060  1.00 27.820          H  
ATOM    331 2HG  LYS A  22      20.711  16.489 -16.330  1.00 27.820          H  
ATOM    332 1HD  LYS A  22      18.550  17.620 -16.793  1.00 27.820          H  
ATOM    333 2HD  LYS A  22      18.760  17.316 -18.526  1.00 27.820          H  
ATOM    334 1HE  LYS A  22      18.741  14.889 -18.115  1.00 27.820          H  
ATOM    335 2HE  LYS A  22      18.579  15.179 -16.373  1.00 27.820          H  
ATOM    336 1HZ  LYS A  22      16.462  14.707 -17.393  1.00 27.820          H  
ATOM    337 2HZ  LYS A  22      16.474  16.249 -16.808  1.00 27.820          H  
ATOM    338 3HZ  LYS A  22      16.618  15.980 -18.429  1.00 27.820          H  
ATOM    339  N   ALA A  23      23.042  20.708 -16.978  1.00 16.410          N  
ATOM    340  CA  ALA A  23      23.491  22.041 -17.382  1.00 16.580          C  
ATOM    341  C   ALA A  23      24.986  22.129 -17.640  1.00 16.640          C  
ATOM    342  O   ALA A  23      25.429  22.799 -18.573  1.00 17.130          O  
ATOM    343  CB  ALA A  23      23.126  23.045 -16.309  1.00 23.140          C  
ATOM    344  H   ALA A  23      22.514  20.625 -16.105  1.00 19.690          H  
ATOM    345  HA  ALA A  23      22.974  22.294 -18.308  1.00 19.900          H  
ATOM    346 1HB  ALA A  23      23.420  24.043 -16.623  1.00 27.770          H  
ATOM    347 2HB  ALA A  23      22.052  23.008 -16.145  1.00 27.770          H  
ATOM    348 3HB  ALA A  23      23.644  22.786 -15.390  1.00 27.770          H  
ATOM    349  N   LEU A  24      25.765  21.433 -16.823  1.00 16.310          N  
ATOM    350  CA  LEU A  24      27.213  21.438 -16.939  1.00 16.490          C  
ATOM    351  C   LEU A  24      27.750  20.335 -17.837  1.00 17.160          C  
ATOM    352  O   LEU A  24      28.969  20.202 -17.972  1.00 17.470          O  
ATOM    353  CB  LEU A  24      27.846  21.210 -15.560  1.00 23.010          C  
ATOM    354  CG  LEU A  24      27.556  22.228 -14.443  1.00 23.010          C  
ATOM    355  CD1 LEU A  24      28.213  21.709 -13.157  1.00 23.010          C  
ATOM    356  CD2 LEU A  24      28.069  23.615 -14.808  1.00 23.010          C  
ATOM    357  H   LEU A  24      25.332  20.936 -16.037  1.00 19.570          H  
ATOM    358  HA  LEU A  24      27.523  22.391 -17.357  1.00 19.790          H  
ATOM    359 1HB  LEU A  24      27.485  20.242 -15.201  1.00 27.620          H  
ATOM    360 2HB  LEU A  24      28.924  21.143 -15.682  1.00 27.620          H  
ATOM    361  HG  LEU A  24      26.490  22.283 -14.282  1.00 27.620          H  
ATOM    362 1HD1 LEU A  24      28.010  22.391 -12.334  1.00 27.620          H  
ATOM    363 2HD1 LEU A  24      27.810  20.722 -12.920  1.00 27.620          H  
ATOM    364 3HD1 LEU A  24      29.287  21.635 -13.304  1.00 27.620          H  
ATOM    365 1HD2 LEU A  24      27.847  24.304 -13.991  1.00 27.620          H  
ATOM    366 2HD2 LEU A  24      29.147  23.578 -14.970  1.00 27.620          H  
ATOM    367 3HD2 LEU A  24      27.578  23.966 -15.712  1.00 27.620          H  
ATOM    368  N   SER A  25      26.866  19.495 -18.388  1.00 17.520          N  
ATOM    369  CA  SER A  25      27.266  18.321 -19.157  1.00 18.270          C  
ATOM    370  C   SER A  25      28.285  17.499 -18.364  1.00 18.510          C  
ATOM    371  O   SER A  25      29.291  17.035 -18.913  1.00 19.240          O  
ATOM    372  CB  SER A  25      27.838  18.716 -20.513  1.00 25.280          C  
ATOM    373  OG  SER A  25      26.883  19.385 -21.302  1.00 25.280          O  
ATOM    374  H   SER A  25      25.863  19.674 -18.303  1.00 21.020          H  
ATOM    375  HA  SER A  25      26.379  17.705 -19.319  1.00 21.920          H  
ATOM    376 1HB  SER A  25      28.706  19.355 -20.372  1.00 30.330          H  
ATOM    377 2HB  SER A  25      28.175  17.822 -21.033  1.00 30.330          H  
ATOM    378  HG  SER A  25      27.327  19.612 -22.117  1.00 30.330          H  
ATOM    379  N   SER A  26      28.026  17.337 -17.060  1.00 18.020          N  
ATOM    380  CA  SER A  26      28.912  16.615 -16.159  1.00 18.380          C  
ATOM    381  C   SER A  26      28.417  15.206 -15.908  1.00 18.330          C  
ATOM    382  O   SER A  26      27.325  14.828 -16.343  1.00 18.280          O  
ATOM    383  CB  SER A  26      29.080  17.369 -14.847  1.00 25.590          C  
ATOM    384  OG  SER A  26      27.916  17.348 -14.082  1.00 25.590          O  
ATOM    385  H   SER A  26      27.147  17.712 -16.687  1.00 21.620          H  
ATOM    386  HA  SER A  26      29.895  16.543 -16.625  1.00 22.060          H  
ATOM    387 1HB  SER A  26      29.890  16.935 -14.282  1.00 30.710          H  
ATOM    388 2HB  SER A  26      29.353  18.399 -15.063  1.00 30.710          H  
ATOM    389  HG  SER A  26      28.131  17.806 -13.265  1.00 30.710          H  
ATOM    390  N   LYS A  27      29.240  14.410 -15.233  1.00 18.480          N  
ATOM    391  CA  LYS A  27      28.853  13.056 -14.865  1.00 18.580          C  
ATOM    392  C   LYS A  27      27.993  13.136 -13.610  1.00 18.700          C  
ATOM    393  O   LYS A  27      28.218  14.000 -12.761  1.00 18.700          O  
ATOM    394  CB  LYS A  27      30.091  12.203 -14.594  1.00 25.970          C  
ATOM    395  CG  LYS A  27      31.000  11.967 -15.789  1.00 25.970          C  
ATOM    396  CD  LYS A  27      32.201  11.116 -15.379  1.00 25.970          C  
ATOM    397  CE  LYS A  27      33.154  10.863 -16.538  1.00 25.970          C  
ATOM    398  NZ  LYS A  27      34.344  10.063 -16.105  1.00 25.970          N  
ATOM    399  H   LYS A  27      30.152  14.769 -14.944  1.00 22.180          H  
ATOM    400  HA  LYS A  27      28.257  12.615 -15.668  1.00 22.300          H  
ATOM    401 1HB  LYS A  27      30.680  12.666 -13.820  1.00 31.170          H  
ATOM    402 2HB  LYS A  27      29.776  11.229 -14.221  1.00 31.170          H  
ATOM    403 1HG  LYS A  27      30.442  11.465 -16.581  1.00 31.170          H  
ATOM    404 2HG  LYS A  27      31.352  12.929 -16.167  1.00 31.170          H  
ATOM    405 1HD  LYS A  27      32.744  11.630 -14.583  1.00 31.170          H  
ATOM    406 2HD  LYS A  27      31.853  10.158 -14.993  1.00 31.170          H  
ATOM    407 1HE  LYS A  27      32.628  10.320 -17.324  1.00 31.170          H  
ATOM    408 2HE  LYS A  27      33.495  11.819 -16.936  1.00 31.170          H  
ATOM    409 1HZ  LYS A  27      34.958   9.913 -16.893  1.00 31.170          H  
ATOM    410 2HZ  LYS A  27      34.844  10.564 -15.383  1.00 31.170          H  
ATOM    411 3HZ  LYS A  27      34.040   9.170 -15.743  1.00 31.170          H  
ATOM    412  N   THR A  28      27.090  12.185 -13.406  1.00 18.950          N  
ATOM    413  CA  THR A  28      26.258  12.223 -12.198  1.00 19.210          C  
ATOM    414  C   THR A  28      27.053  12.465 -10.912  1.00 18.690          C  
ATOM    415  O   THR A  28      26.690  13.317 -10.093  1.00 19.000          O  
ATOM    416  CB  THR A  28      25.421  10.924 -11.997  1.00 26.790          C  
ATOM    417  OG1 THR A  28      24.532  10.710 -13.105  1.00 26.790          O  
ATOM    418  CG2 THR A  28      24.565  11.063 -10.729  1.00 26.790          C  
ATOM    419  H   THR A  28      26.895  11.521 -14.166  1.00 22.740          H  
ATOM    420  HA  THR A  28      25.585  13.041 -12.323  1.00 23.050          H  
ATOM    421  HB  THR A  28      26.082  10.064 -11.897  1.00 32.150          H  
ATOM    422  HG1 THR A  28      24.998  10.249 -13.846  1.00 32.150          H  
ATOM    423 1HG2 THR A  28      23.977  10.158 -10.604  1.00 32.150          H  
ATOM    424 2HG2 THR A  28      25.186  11.202  -9.847  1.00 32.150          H  
ATOM    425 3HG2 THR A  28      23.897  11.913 -10.833  1.00 32.150          H  
ATOM    426  N   SER A  29      28.150  11.739 -10.758  1.00 18.000          N  
ATOM    427  CA  SER A  29      28.991  11.759  -9.563  1.00 17.520          C  
ATOM    428  C   SER A  29      29.719  13.079  -9.289  1.00 17.320          C  
ATOM    429  O   SER A  29      30.309  13.249  -8.219  1.00 17.300          O  
ATOM    430  CB  SER A  29      30.005  10.632  -9.636  1.00 24.720          C  
ATOM    431  OG  SER A  29      30.910  10.823 -10.690  1.00 24.720          O  
ATOM    432  H   SER A  29      28.391  11.092 -11.496  1.00 21.600          H  
ATOM    433  HA  SER A  29      28.343  11.565  -8.709  1.00 21.020          H  
ATOM    434 1HB  SER A  29      30.550  10.579  -8.694  1.00 29.660          H  
ATOM    435 2HB  SER A  29      29.486   9.685  -9.766  1.00 29.660          H  
ATOM    436  HG  SER A  29      31.578  10.136 -10.593  1.00 29.660          H  
ATOM    437  N   GLN A  30      29.716  14.004 -10.245  1.00 17.260          N  
ATOM    438  CA  GLN A  30      30.411  15.273 -10.085  1.00 17.200          C  
ATOM    439  C   GLN A  30      29.581  16.354  -9.383  1.00 16.950          C  
ATOM    440  O   GLN A  30      30.092  17.445  -9.119  1.00 16.920          O  
ATOM    441  CB  GLN A  30      30.914  15.762 -11.449  1.00 24.100          C  
ATOM    442  CG  GLN A  30      32.014  14.854 -12.032  1.00 24.100          C  
ATOM    443  CD  GLN A  30      32.547  15.274 -13.419  1.00 24.100          C  
ATOM    444  OE1 GLN A  30      31.847  15.296 -14.455  1.00 24.100          O  
ATOM    445  NE2 GLN A  30      33.833  15.626 -13.438  1.00 24.100          N  
ATOM    446  H   GLN A  30      29.178  13.839 -11.098  1.00 20.710          H  
ATOM    447  HA  GLN A  30      31.287  15.090  -9.466  1.00 20.640          H  
ATOM    448 1HB  GLN A  30      30.079  15.773 -12.149  1.00 28.920          H  
ATOM    449 2HB  GLN A  30      31.296  16.776 -11.366  1.00 28.920          H  
ATOM    450 1HG  GLN A  30      32.852  14.860 -11.340  1.00 28.920          H  
ATOM    451 2HG  GLN A  30      31.617  13.845 -12.103  1.00 28.920          H  
ATOM    452 1HE2 GLN A  30      34.264  15.916 -14.296  1.00 28.920          H  
ATOM    453 2HE2 GLN A  30      34.377  15.603 -12.596  1.00 28.920          H  
ATOM    454  N   VAL A  31      28.315  16.068  -9.073  1.00 16.940          N  
ATOM    455  CA  VAL A  31      27.474  17.035  -8.375  1.00 16.900          C  
ATOM    456  C   VAL A  31      26.925  16.390  -7.100  1.00 16.850          C  
ATOM    457  O   VAL A  31      26.432  15.262  -7.139  1.00 16.780          O  
ATOM    458  CB  VAL A  31      26.341  17.555  -9.272  1.00 23.680          C  
ATOM    459  CG1 VAL A  31      25.481  18.524  -8.491  1.00 23.680          C  
ATOM    460  CG2 VAL A  31      26.923  18.254 -10.525  1.00 23.680          C  
ATOM    461  H   VAL A  31      27.923  15.152  -9.334  1.00 20.330          H  
ATOM    462  HA  VAL A  31      28.089  17.882  -8.086  1.00 20.280          H  
ATOM    463  HB  VAL A  31      25.724  16.719  -9.573  1.00 28.410          H  
ATOM    464 1HG1 VAL A  31      24.671  18.872  -9.125  1.00 28.410          H  
ATOM    465 2HG1 VAL A  31      25.072  18.040  -7.626  1.00 28.410          H  
ATOM    466 3HG1 VAL A  31      26.078  19.362  -8.171  1.00 28.410          H  
ATOM    467 1HG2 VAL A  31      26.113  18.618 -11.157  1.00 28.410          H  
ATOM    468 2HG2 VAL A  31      27.545  19.093 -10.217  1.00 28.410          H  
ATOM    469 3HG2 VAL A  31      27.526  17.544 -11.087  1.00 28.410          H  
ATOM    470  N   LEU A  32      27.035  17.090  -5.968  1.00 17.040          N  
ATOM    471  CA  LEU A  32      26.565  16.526  -4.712  1.00 17.140          C  
ATOM    472  C   LEU A  32      25.160  16.935  -4.263  1.00 17.000          C  
ATOM    473  O   LEU A  32      24.787  18.111  -4.297  1.00 17.220          O  
ATOM    474  CB  LEU A  32      27.558  16.871  -3.601  1.00 23.960          C  
ATOM    475  CG  LEU A  32      29.022  16.353  -3.795  1.00 23.960          C  
ATOM    476  CD1 LEU A  32      29.871  16.858  -2.641  1.00 23.960          C  
ATOM    477  CD2 LEU A  32      29.058  14.805  -3.858  1.00 23.960          C  
ATOM    478  H   LEU A  32      27.444  18.013  -5.987  1.00 20.450          H  
ATOM    479  HA  LEU A  32      26.569  15.465  -4.812  1.00 20.570          H  
ATOM    480 1HB  LEU A  32      27.597  17.956  -3.503  1.00 28.750          H  
ATOM    481 2HB  LEU A  32      27.175  16.461  -2.664  1.00 28.750          H  
ATOM    482  HG  LEU A  32      29.434  16.755  -4.722  1.00 28.750          H  
ATOM    483 1HD1 LEU A  32      30.899  16.520  -2.772  1.00 28.750          H  
ATOM    484 2HD1 LEU A  32      29.851  17.948  -2.621  1.00 28.750          H  
ATOM    485 3HD1 LEU A  32      29.480  16.472  -1.700  1.00 28.750          H  
ATOM    486 1HD2 LEU A  32      30.091  14.479  -3.985  1.00 28.750          H  
ATOM    487 2HD2 LEU A  32      28.658  14.391  -2.933  1.00 28.750          H  
ATOM    488 3HD2 LEU A  32      28.478  14.439  -4.699  1.00 28.750          H  
ATOM    489  N   VAL A  33      24.447  15.931  -3.753  1.00 16.770          N  
ATOM    490  CA  VAL A  33      23.123  16.007  -3.140  1.00 16.780          C  
ATOM    491  C   VAL A  33      23.131  16.395  -1.660  1.00 16.700          C  
ATOM    492  O   VAL A  33      23.814  15.782  -0.842  1.00 16.750          O  
ATOM    493  CB  VAL A  33      22.407  14.636  -3.320  1.00 23.490          C  
ATOM    494  CG1 VAL A  33      21.128  14.598  -2.591  1.00 23.490          C  
ATOM    495  CG2 VAL A  33      22.107  14.392  -4.799  1.00 23.490          C  
ATOM    496  H   VAL A  33      24.864  15.014  -3.864  1.00 20.120          H  
ATOM    497  HA  VAL A  33      22.552  16.768  -3.659  1.00 20.140          H  
ATOM    498  HB  VAL A  33      23.042  13.856  -2.935  1.00 28.190          H  
ATOM    499 1HG1 VAL A  33      20.662  13.634  -2.730  1.00 28.190          H  
ATOM    500 2HG1 VAL A  33      21.321  14.724  -1.537  1.00 28.190          H  
ATOM    501 3HG1 VAL A  33      20.471  15.381  -2.962  1.00 28.190          H  
ATOM    502 1HG2 VAL A  33      21.633  13.444  -4.938  1.00 28.190          H  
ATOM    503 2HG2 VAL A  33      21.445  15.158  -5.160  1.00 28.190          H  
ATOM    504 3HG2 VAL A  33      23.020  14.409  -5.364  1.00 28.190          H  
ATOM    505  N   GLY A  34      22.318  17.409  -1.332  1.00 16.760          N  
ATOM    506  CA  GLY A  34      22.116  17.921   0.029  1.00 16.850          C  
ATOM    507  C   GLY A  34      20.733  17.546   0.593  1.00 16.870          C  
ATOM    508  O   GLY A  34      20.277  18.110   1.585  1.00 17.170          O  
ATOM    509  H   GLY A  34      21.833  17.868  -2.093  1.00 20.110          H  
ATOM    510 1HA  GLY A  34      22.895  17.524   0.680  1.00 20.220          H  
ATOM    511 2HA  GLY A  34      22.227  19.004   0.026  1.00 20.220          H  
ATOM    512  N   TRP A  35      20.063  16.616  -0.076  1.00 16.710          N  
ATOM    513  CA  TRP A  35      18.711  16.155   0.246  1.00 16.850          C  
ATOM    514  C   TRP A  35      18.522  15.505   1.610  1.00 17.180          C  
ATOM    515  O   TRP A  35      19.124  14.473   1.934  1.00 17.350          O  
ATOM    516  CB  TRP A  35      18.288  15.161  -0.825  1.00 23.530          C  
ATOM    517  CG  TRP A  35      16.999  14.522  -0.611  1.00 23.530          C  
ATOM    518  CD1 TRP A  35      15.820  15.058  -0.210  1.00 23.530          C  
ATOM    519  CD2 TRP A  35      16.768  13.127  -0.781  1.00 23.530          C  
ATOM    520  NE1 TRP A  35      14.883  14.080  -0.103  1.00 23.530          N  
ATOM    521  CE2 TRP A  35      15.454  12.889  -0.447  1.00 23.530          C  
ATOM    522  CE3 TRP A  35      17.571  12.068  -1.182  1.00 23.530          C  
ATOM    523  CZ2 TRP A  35      14.919  11.627  -0.494  1.00 23.530          C  
ATOM    524  CZ3 TRP A  35      17.036  10.818  -1.228  1.00 23.530          C  
ATOM    525  CH2 TRP A  35      15.752  10.593  -0.897  1.00 23.530          C  
ATOM    526  H   TRP A  35      20.533  16.210  -0.867  1.00 20.050          H  
ATOM    527  HA  TRP A  35      18.051  17.011   0.209  1.00 20.220          H  
ATOM    528 1HB  TRP A  35      18.281  15.635  -1.798  1.00 28.240          H  
ATOM    529 2HB  TRP A  35      19.020  14.373  -0.849  1.00 28.240          H  
ATOM    530  HD1 TRP A  35      15.646  16.107   0.014  1.00 28.240          H  
ATOM    531  HE1 TRP A  35      13.923  14.209   0.198  1.00 28.240          H  
ATOM    532  HE3 TRP A  35      18.611  12.225  -1.456  1.00 28.240          H  
ATOM    533  HZ2 TRP A  35      13.887  11.438  -0.232  1.00 28.240          H  
ATOM    534  HZ3 TRP A  35      17.672  10.011  -1.533  1.00 28.240          H  
ATOM    535  HH2 TRP A  35      15.372   9.581  -0.954  1.00 28.240          H  
ATOM    536  N   LYS A  36      17.577  16.091   2.357  1.00 17.420          N  
ATOM    537  CA  LYS A  36      17.186  15.696   3.703  1.00 17.890          C  
ATOM    538  C   LYS A  36      16.007  14.723   3.759  1.00 17.740          C  
ATOM    539  O   LYS A  36      14.949  14.968   3.171  1.00 17.850          O  
ATOM    540  CB  LYS A  36      16.828  16.956   4.489  1.00 24.860          C  
ATOM    541  CG  LYS A  36      18.005  17.876   4.761  1.00 24.860          C  
ATOM    542  CD  LYS A  36      17.572  19.157   5.468  1.00 24.860          C  
ATOM    543  CE  LYS A  36      18.766  20.059   5.742  1.00 24.860          C  
ATOM    544  NZ  LYS A  36      18.362  21.329   6.418  1.00 24.860          N  
ATOM    545  H   LYS A  36      17.130  16.909   1.971  1.00 20.900          H  
ATOM    546  HA  LYS A  36      18.039  15.214   4.170  1.00 21.470          H  
ATOM    547 1HB  LYS A  36      16.088  17.525   3.928  1.00 29.830          H  
ATOM    548 2HB  LYS A  36      16.370  16.680   5.427  1.00 29.830          H  
ATOM    549 1HG  LYS A  36      18.707  17.349   5.406  1.00 29.830          H  
ATOM    550 2HG  LYS A  36      18.515  18.118   3.825  1.00 29.830          H  
ATOM    551 1HD  LYS A  36      16.867  19.694   4.831  1.00 29.830          H  
ATOM    552 2HD  LYS A  36      17.077  18.925   6.403  1.00 29.830          H  
ATOM    553 1HE  LYS A  36      19.472  19.528   6.379  1.00 29.830          H  
ATOM    554 2HE  LYS A  36      19.255  20.300   4.797  1.00 29.830          H  
ATOM    555 1HZ  LYS A  36      19.180  21.901   6.584  1.00 29.830          H  
ATOM    556 2HZ  LYS A  36      17.714  21.836   5.829  1.00 29.830          H  
ATOM    557 3HZ  LYS A  36      17.918  21.117   7.300  1.00 29.830          H  
ATOM    558  N   VAL A  37      16.170  13.677   4.565  1.00 17.630          N  
ATOM    559  CA  VAL A  37      15.141  12.666   4.805  1.00 17.620          C  
ATOM    560  C   VAL A  37      14.923  12.471   6.303  1.00 18.050          C  
ATOM    561  O   VAL A  37      15.776  12.833   7.109  1.00 18.310          O  
ATOM    562  CB  VAL A  37      15.540  11.309   4.171  1.00 24.670          C  
ATOM    563  CG1 VAL A  37      15.703  11.462   2.695  1.00 24.670          C  
ATOM    564  CG2 VAL A  37      16.837  10.797   4.776  1.00 24.670          C  
ATOM    565  H   VAL A  37      17.083  13.584   5.012  1.00 21.160          H  
ATOM    566  HA  VAL A  37      14.208  13.005   4.355  1.00 21.140          H  
ATOM    567  HB  VAL A  37      14.740  10.586   4.348  1.00 29.610          H  
ATOM    568 1HG1 VAL A  37      15.957  10.503   2.249  1.00 29.610          H  
ATOM    569 2HG1 VAL A  37      14.765  11.822   2.286  1.00 29.610          H  
ATOM    570 3HG1 VAL A  37      16.494  12.180   2.474  1.00 29.610          H  
ATOM    571 1HG2 VAL A  37      17.085   9.853   4.323  1.00 29.610          H  
ATOM    572 2HG2 VAL A  37      17.636  11.508   4.586  1.00 29.610          H  
ATOM    573 3HG2 VAL A  37      16.723  10.660   5.850  1.00 29.610          H  
ATOM    574  N   ILE A  38      13.801  11.861   6.680  1.00 18.260          N  
ATOM    575  CA  ILE A  38      13.529  11.575   8.090  1.00 18.800          C  
ATOM    576  C   ILE A  38      13.586  10.076   8.373  1.00 19.030          C  
ATOM    577  O   ILE A  38      12.871   9.293   7.750  1.00 18.960          O  
ATOM    578  CB  ILE A  38      12.172  12.175   8.526  1.00 26.100          C  
ATOM    579  CG1 ILE A  38      12.218  13.720   8.355  1.00 26.100          C  
ATOM    580  CG2 ILE A  38      11.875  11.800   9.960  1.00 26.100          C  
ATOM    581  CD1 ILE A  38      10.884  14.441   8.542  1.00 26.100          C  
ATOM    582  H   ILE A  38      13.138  11.571   5.975  1.00 21.910          H  
ATOM    583  HA  ILE A  38      14.298  12.052   8.690  1.00 22.560          H  
ATOM    584  HB  ILE A  38      11.383  11.792   7.883  1.00 31.320          H  
ATOM    585 1HG1 ILE A  38      12.924  14.117   9.076  1.00 31.320          H  
ATOM    586 2HG1 ILE A  38      12.578  13.949   7.356  1.00 31.320          H  
ATOM    587 1HG2 ILE A  38      10.924  12.208  10.274  1.00 31.320          H  
ATOM    588 2HG2 ILE A  38      11.833  10.711  10.059  1.00 31.320          H  
ATOM    589 3HG2 ILE A  38      12.670  12.194  10.595  1.00 31.320          H  
ATOM    590 1HD1 ILE A  38      11.022  15.512   8.394  1.00 31.320          H  
ATOM    591 2HD1 ILE A  38      10.176  14.075   7.816  1.00 31.320          H  
ATOM    592 3HD1 ILE A  38      10.485  14.281   9.537  1.00 31.320          H  
ATOM    593  N   ASP A  39      14.457   9.682   9.305  1.00 19.420          N  
ATOM    594  CA  ASP A  39      14.675   8.263   9.599  1.00 19.790          C  
ATOM    595  C   ASP A  39      13.703   7.675  10.639  1.00 20.630          C  
ATOM    596  O   ASP A  39      12.722   8.299  11.067  1.00 21.110          O  
ATOM    597  CB  ASP A  39      16.121   7.988  10.066  1.00 27.560          C  
ATOM    598  CG  ASP A  39      16.456   8.487  11.471  1.00 27.560          C  
ATOM    599  OD1 ASP A  39      15.536   8.893  12.168  1.00 27.560          O  
ATOM    600  OD2 ASP A  39      17.594   8.398  11.876  1.00 27.560          O  
ATOM    601  H   ASP A  39      14.992  10.402   9.803  1.00 23.300          H  
ATOM    602  HA  ASP A  39      14.528   7.710   8.670  1.00 23.750          H  
ATOM    603 1HB  ASP A  39      16.348   6.927   9.982  1.00 33.070          H  
ATOM    604 2HB  ASP A  39      16.793   8.492   9.369  1.00 33.070          H  
ATOM    605  N   LYS A  40      13.992   6.435  11.047  1.00 20.920          N  
ATOM    606  CA  LYS A  40      13.186   5.665  11.998  1.00 21.810          C  
ATOM    607  C   LYS A  40      13.084   6.267  13.407  1.00 22.260          C  
ATOM    608  O   LYS A  40      12.228   5.849  14.187  1.00 22.630          O  
ATOM    609  CB  LYS A  40      13.724   4.234  12.099  1.00 30.180          C  
ATOM    610  CG  LYS A  40      15.100   4.098  12.766  1.00 30.180          C  
ATOM    611  CD  LYS A  40      15.575   2.645  12.763  1.00 30.180          C  
ATOM    612  CE  LYS A  40      16.921   2.493  13.463  1.00 30.180          C  
ATOM    613  NZ  LYS A  40      17.404   1.078  13.444  1.00 30.180          N  
ATOM    614  H   LYS A  40      14.803   5.983  10.651  1.00 25.100          H  
ATOM    615  HA  LYS A  40      12.172   5.612  11.610  1.00 26.170          H  
ATOM    616 1HB  LYS A  40      13.020   3.625  12.667  1.00 36.210          H  
ATOM    617 2HB  LYS A  40      13.793   3.804  11.097  1.00 36.210          H  
ATOM    618 1HG  LYS A  40      15.830   4.723  12.250  1.00 36.210          H  
ATOM    619 2HG  LYS A  40      15.034   4.432  13.802  1.00 36.210          H  
ATOM    620 1HD  LYS A  40      14.837   2.026  13.273  1.00 36.210          H  
ATOM    621 2HD  LYS A  40      15.670   2.294  11.733  1.00 36.210          H  
ATOM    622 1HE  LYS A  40      17.655   3.124  12.963  1.00 36.210          H  
ATOM    623 2HE  LYS A  40      16.823   2.821  14.499  1.00 36.210          H  
ATOM    624 1HZ  LYS A  40      18.297   1.017  13.915  1.00 36.210          H  
ATOM    625 2HZ  LYS A  40      16.735   0.485  13.916  1.00 36.210          H  
ATOM    626 3HZ  LYS A  40      17.509   0.769  12.486  1.00 36.210          H  
ATOM    627  N   ASN A  41      13.994   7.182  13.762  1.00 22.320          N  
ATOM    628  CA  ASN A  41      14.015   7.806  15.077  1.00 22.820          C  
ATOM    629  C   ASN A  41      13.474   9.229  14.988  1.00 22.630          C  
ATOM    630  O   ASN A  41      13.582  10.000  15.948  1.00 23.000          O  
ATOM    631  CB  ASN A  41      15.428   7.827  15.621  1.00 31.750          C  
ATOM    632  CG  ASN A  41      15.975   6.461  15.921  1.00 31.750          C  
ATOM    633  OD1 ASN A  41      15.279   5.568  16.421  1.00 31.750          O  
ATOM    634  ND2 ASN A  41      17.239   6.283  15.630  1.00 31.750          N  
ATOM    635  H   ASN A  41      14.665   7.539  13.072  1.00 26.780          H  
ATOM    636  HA  ASN A  41      13.367   7.244  15.749  1.00 27.380          H  
ATOM    637 1HB  ASN A  41      16.079   8.303  14.879  1.00 38.100          H  
ATOM    638 2HB  ASN A  41      15.467   8.434  16.525  1.00 38.100          H  
ATOM    639 1HD2 ASN A  41      17.677   5.405  15.813  1.00 38.100          H  
ATOM    640 2HD2 ASN A  41      17.771   7.032  15.230  1.00 38.100          H  
ATOM    641  N   SER A  42      12.880   9.544  13.834  1.00 22.190          N  
ATOM    642  CA  SER A  42      12.357  10.845  13.453  1.00 22.060          C  
ATOM    643  C   SER A  42      13.447  11.916  13.418  1.00 21.550          C  
ATOM    644  O   SER A  42      13.193  13.081  13.734  1.00 21.410          O  
ATOM    645  CB  SER A  42      11.226  11.303  14.375  1.00 30.940          C  
ATOM    646  OG  SER A  42      10.116  10.434  14.333  1.00 30.940          O  
ATOM    647  H   SER A  42      12.817   8.830  13.106  1.00 26.630          H  
ATOM    648  HA  SER A  42      11.943  10.740  12.457  1.00 26.470          H  
ATOM    649 1HB  SER A  42      11.589  11.381  15.396  1.00 37.120          H  
ATOM    650 2HB  SER A  42      10.909  12.300  14.075  1.00 37.120          H  
ATOM    651  HG  SER A  42       9.456  10.826  14.912  1.00 37.120          H  
ATOM    652  N   LYS A  43      14.661  11.545  12.985  1.00 21.380          N  
ATOM    653  CA  LYS A  43      15.750  12.503  12.889  1.00 20.990          C  
ATOM    654  C   LYS A  43      16.068  12.803  11.439  1.00 20.060          C  
ATOM    655  O   LYS A  43      15.826  11.985  10.548  1.00 20.150          O  
ATOM    656  CB  LYS A  43      16.991  11.971  13.609  1.00 29.540          C  
ATOM    657  CG  LYS A  43      16.776  11.615  15.094  1.00 29.540          C  
ATOM    658  CD  LYS A  43      16.402  12.826  15.951  1.00 29.540          C  
ATOM    659  CE  LYS A  43      16.306  12.444  17.419  1.00 29.540          C  
ATOM    660  NZ  LYS A  43      15.869  13.589  18.273  1.00 29.540          N  
ATOM    661  H   LYS A  43      14.858  10.567  12.722  1.00 25.660          H  
ATOM    662  HA  LYS A  43      15.442  13.438  13.350  1.00 25.190          H  
ATOM    663 1HB  LYS A  43      17.319  11.056  13.108  1.00 35.450          H  
ATOM    664 2HB  LYS A  43      17.800  12.694  13.534  1.00 35.450          H  
ATOM    665 1HG  LYS A  43      15.975  10.883  15.164  1.00 35.450          H  
ATOM    666 2HG  LYS A  43      17.682  11.163  15.490  1.00 35.450          H  
ATOM    667 1HD  LYS A  43      17.140  13.617  15.826  1.00 35.450          H  
ATOM    668 2HD  LYS A  43      15.425  13.202  15.646  1.00 35.450          H  
ATOM    669 1HE  LYS A  43      15.584  11.630  17.522  1.00 35.450          H  
ATOM    670 2HE  LYS A  43      17.279  12.098  17.762  1.00 35.450          H  
ATOM    671 1HZ  LYS A  43      15.814  13.287  19.235  1.00 35.450          H  
ATOM    672 2HZ  LYS A  43      16.533  14.348  18.196  1.00 35.450          H  
ATOM    673 3HZ  LYS A  43      14.958  13.904  17.966  1.00 35.450          H  
ATOM    674  N   VAL A  44      16.614  13.990  11.186  1.00 19.240          N  
ATOM    675  CA  VAL A  44      16.972  14.337   9.820  1.00 18.390          C  
ATOM    676  C   VAL A  44      18.373  13.894   9.432  1.00 17.850          C  
ATOM    677  O   VAL A  44      19.355  14.167  10.125  1.00 17.640          O  
ATOM    678  CB  VAL A  44      16.774  15.835   9.564  1.00 26.090          C  
ATOM    679  CG1 VAL A  44      17.247  16.199   8.153  1.00 26.090          C  
ATOM    680  CG2 VAL A  44      15.286  16.139   9.695  1.00 26.090          C  
ATOM    681  H   VAL A  44      16.793  14.636  11.942  1.00 23.090          H  
ATOM    682  HA  VAL A  44      16.275  13.825   9.167  1.00 22.070          H  
ATOM    683  HB  VAL A  44      17.347  16.416  10.283  1.00 31.300          H  
ATOM    684 1HG1 VAL A  44      17.075  17.251   7.989  1.00 31.300          H  
ATOM    685 2HG1 VAL A  44      18.309  15.991   8.031  1.00 31.300          H  
ATOM    686 3HG1 VAL A  44      16.677  15.611   7.430  1.00 31.300          H  
ATOM    687 1HG2 VAL A  44      15.112  17.198   9.514  1.00 31.300          H  
ATOM    688 2HG2 VAL A  44      14.745  15.551   8.959  1.00 31.300          H  
ATOM    689 3HG2 VAL A  44      14.939  15.879  10.694  1.00 31.300          H  
ATOM    690  N   LYS A  45      18.426  13.207   8.302  1.00 17.750          N  
ATOM    691  CA  LYS A  45      19.638  12.656   7.720  1.00 17.350          C  
ATOM    692  C   LYS A  45      19.786  13.141   6.279  1.00 16.470          C  
ATOM    693  O   LYS A  45      18.804  13.508   5.640  1.00 16.360          O  
ATOM    694  CB  LYS A  45      19.568  11.124   7.729  1.00 24.450          C  
ATOM    695  CG  LYS A  45      19.342  10.477   9.107  1.00 24.450          C  
ATOM    696  CD  LYS A  45      20.518  10.636  10.052  1.00 24.450          C  
ATOM    697  CE  LYS A  45      20.242   9.899  11.356  1.00 24.450          C  
ATOM    698  NZ  LYS A  45      21.354  10.039  12.332  1.00 24.450          N  
ATOM    699  H   LYS A  45      17.526  13.063   7.837  1.00 21.300          H  
ATOM    700  HA  LYS A  45      20.500  13.005   8.287  1.00 20.820          H  
ATOM    701 1HB  LYS A  45      18.751  10.804   7.091  1.00 29.340          H  
ATOM    702 2HB  LYS A  45      20.487  10.714   7.307  1.00 29.340          H  
ATOM    703 1HG  LYS A  45      18.454  10.914   9.574  1.00 29.340          H  
ATOM    704 2HG  LYS A  45      19.151   9.412   8.968  1.00 29.340          H  
ATOM    705 1HD  LYS A  45      21.424  10.242   9.595  1.00 29.340          H  
ATOM    706 2HD  LYS A  45      20.665  11.691  10.281  1.00 29.340          H  
ATOM    707 1HE  LYS A  45      19.333  10.303  11.799  1.00 29.340          H  
ATOM    708 2HE  LYS A  45      20.089   8.841  11.143  1.00 29.340          H  
ATOM    709 1HZ  LYS A  45      21.118   9.537  13.176  1.00 29.340          H  
ATOM    710 2HZ  LYS A  45      22.199   9.656  11.938  1.00 29.340          H  
ATOM    711 3HZ  LYS A  45      21.489  11.015  12.545  1.00 29.340          H  
ATOM    712  N   ILE A  46      21.008  13.174   5.759  1.00 15.980          N  
ATOM    713  CA  ILE A  46      21.204  13.539   4.353  1.00 15.260          C  
ATOM    714  C   ILE A  46      21.725  12.392   3.524  1.00 14.500          C  
ATOM    715  O   ILE A  46      22.685  11.725   3.906  1.00 14.420          O  
ATOM    716  CB  ILE A  46      22.090  14.795   4.178  1.00 21.650          C  
ATOM    717  CG1 ILE A  46      21.338  15.996   4.799  1.00 21.650          C  
ATOM    718  CG2 ILE A  46      22.451  15.032   2.671  1.00 21.650          C  
ATOM    719  CD1 ILE A  46      22.119  17.273   4.905  1.00 21.650          C  
ATOM    720  H   ILE A  46      21.804  12.902   6.323  1.00 19.180          H  
ATOM    721  HA  ILE A  46      20.236  13.800   3.940  1.00 18.310          H  
ATOM    722  HB  ILE A  46      23.010  14.664   4.742  1.00 25.980          H  
ATOM    723 1HG1 ILE A  46      20.456  16.187   4.189  1.00 25.980          H  
ATOM    724 2HG1 ILE A  46      21.012  15.723   5.797  1.00 25.980          H  
ATOM    725 1HG2 ILE A  46      23.077  15.906   2.566  1.00 25.980          H  
ATOM    726 2HG2 ILE A  46      22.997  14.179   2.269  1.00 25.980          H  
ATOM    727 3HG2 ILE A  46      21.545  15.171   2.095  1.00 25.980          H  
ATOM    728 1HD1 ILE A  46      21.487  18.037   5.353  1.00 25.980          H  
ATOM    729 2HD1 ILE A  46      22.997  17.115   5.532  1.00 25.980          H  
ATOM    730 3HD1 ILE A  46      22.429  17.606   3.920  1.00 25.980          H  
ATOM    731  N   ILE A  47      21.055  12.167   2.398  1.00 14.050          N  
ATOM    732  CA  ILE A  47      21.427  11.108   1.468  1.00 13.380          C  
ATOM    733  C   ILE A  47      22.300  11.732   0.391  1.00 12.590          C  
ATOM    734  O   ILE A  47      21.824  12.538  -0.404  1.00 12.360          O  
ATOM    735  CB  ILE A  47      20.176  10.482   0.815  1.00 19.000          C  
ATOM    736  CG1 ILE A  47      19.160   9.999   1.890  1.00 19.000          C  
ATOM    737  CG2 ILE A  47      20.555   9.332  -0.131  1.00 19.000          C  
ATOM    738  CD1 ILE A  47      19.682   8.957   2.877  1.00 19.000          C  
ATOM    739  H   ILE A  47      20.283  12.812   2.189  1.00 16.860          H  
ATOM    740  HA  ILE A  47      22.010  10.347   1.983  1.00 16.060          H  
ATOM    741  HB  ILE A  47      19.694  11.243   0.254  1.00 22.800          H  
ATOM    742 1HG1 ILE A  47      18.831  10.866   2.456  1.00 22.800          H  
ATOM    743 2HG1 ILE A  47      18.299   9.582   1.377  1.00 22.800          H  
ATOM    744 1HG2 ILE A  47      19.662   8.933  -0.609  1.00 22.800          H  
ATOM    745 2HG2 ILE A  47      21.229   9.692  -0.889  1.00 22.800          H  
ATOM    746 3HG2 ILE A  47      21.044   8.548   0.424  1.00 22.800          H  
ATOM    747 1HD1 ILE A  47      18.897   8.691   3.577  1.00 22.800          H  
ATOM    748 2HD1 ILE A  47      19.994   8.058   2.356  1.00 22.800          H  
ATOM    749 3HD1 ILE A  47      20.526   9.360   3.435  1.00 22.800          H  
ATOM    750  N   LEU A  48      23.563  11.332   0.359  1.00 12.340          N  
ATOM    751  CA  LEU A  48      24.558  11.917  -0.550  1.00 11.770          C  
ATOM    752  C   LEU A  48      24.471  11.321  -1.937  1.00 11.390          C  
ATOM    753  O   LEU A  48      23.938  10.234  -2.097  1.00 11.230          O  
ATOM    754  CB  LEU A  48      25.960  11.715   0.023  1.00 16.710          C  
ATOM    755  CG  LEU A  48      26.240  12.368   1.396  1.00 16.710          C  
ATOM    756  CD1 LEU A  48      27.632  11.956   1.846  1.00 16.710          C  
ATOM    757  CD2 LEU A  48      26.130  13.911   1.297  1.00 16.710          C  
ATOM    758  H   LEU A  48      23.838  10.599   1.034  1.00 14.810          H  
ATOM    759  HA  LEU A  48      24.350  12.982  -0.647  1.00 14.120          H  
ATOM    760 1HB  LEU A  48      26.117  10.644   0.145  1.00 20.050          H  
ATOM    761 2HB  LEU A  48      26.689  12.094  -0.688  1.00 20.050          H  
ATOM    762  HG  LEU A  48      25.516  12.001   2.133  1.00 20.050          H  
ATOM    763 1HD1 LEU A  48      27.841  12.395   2.821  1.00 20.050          H  
ATOM    764 2HD1 LEU A  48      27.682  10.868   1.921  1.00 20.050          H  
ATOM    765 3HD1 LEU A  48      28.371  12.305   1.126  1.00 20.050          H  
ATOM    766 1HD2 LEU A  48      26.338  14.349   2.273  1.00 20.050          H  
ATOM    767 2HD2 LEU A  48      26.853  14.287   0.571  1.00 20.050          H  
ATOM    768 3HD2 LEU A  48      25.129  14.212   0.990  1.00 20.050          H  
ATOM    769  N   THR A  49      25.041  11.979  -2.950  1.00 11.450          N  
ATOM    770  CA  THR A  49      24.955  11.471  -4.330  1.00 11.320          C  
ATOM    771  C   THR A  49      25.390  10.014  -4.436  1.00 10.810          C  
ATOM    772  O   THR A  49      24.721   9.202  -5.074  1.00 10.510          O  
ATOM    773  CB  THR A  49      25.774  12.310  -5.326  1.00 15.900          C  
ATOM    774  OG1 THR A  49      25.300  13.640  -5.304  1.00 15.900          O  
ATOM    775  CG2 THR A  49      25.574  11.764  -6.745  1.00 15.900          C  
ATOM    776  H   THR A  49      25.497  12.859  -2.765  1.00 13.740          H  
ATOM    777  HA  THR A  49      23.917  11.545  -4.642  1.00 13.580          H  
ATOM    778  HB  THR A  49      26.830  12.293  -5.065  1.00 19.080          H  
ATOM    779  HG1 THR A  49      25.802  14.163  -5.988  1.00 19.080          H  
ATOM    780 1HG2 THR A  49      26.135  12.388  -7.448  1.00 19.080          H  
ATOM    781 2HG2 THR A  49      25.926  10.743  -6.818  1.00 19.080          H  
ATOM    782 3HG2 THR A  49      24.515  11.795  -7.003  1.00 19.080          H  
ATOM    783  N   ILE A  50      26.479   9.657  -3.770  1.00 10.930          N  
ATOM    784  CA  ILE A  50      26.954   8.282  -3.800  1.00 10.680          C  
ATOM    785  C   ILE A  50      25.893   7.299  -3.268  1.00 10.120          C  
ATOM    786  O   ILE A  50      25.879   6.125  -3.646  1.00 10.090          O  
ATOM    787  CB  ILE A  50      28.285   8.164  -3.006  1.00 15.050          C  
ATOM    788  CG1 ILE A  50      29.003   6.793  -3.265  1.00 15.050          C  
ATOM    789  CG2 ILE A  50      28.047   8.360  -1.495  1.00 15.050          C  
ATOM    790  CD1 ILE A  50      29.498   6.565  -4.695  1.00 15.050          C  
ATOM    791  H   ILE A  50      26.997  10.365  -3.274  1.00 13.120          H  
ATOM    792  HA  ILE A  50      27.144   8.033  -4.837  1.00 12.820          H  
ATOM    793  HB  ILE A  50      28.956   8.948  -3.351  1.00 18.060          H  
ATOM    794 1HG1 ILE A  50      29.866   6.738  -2.604  1.00 18.060          H  
ATOM    795 2HG1 ILE A  50      28.324   5.981  -3.007  1.00 18.060          H  
ATOM    796 1HG2 ILE A  50      29.002   8.313  -0.973  1.00 18.060          H  
ATOM    797 2HG2 ILE A  50      27.587   9.324  -1.313  1.00 18.060          H  
ATOM    798 3HG2 ILE A  50      27.407   7.573  -1.117  1.00 18.060          H  
ATOM    799 1HD1 ILE A  50      29.993   5.595  -4.749  1.00 18.060          H  
ATOM    800 2HD1 ILE A  50      28.671   6.571  -5.395  1.00 18.060          H  
ATOM    801 3HD1 ILE A  50      30.206   7.347  -4.964  1.00 18.060          H  
ATOM    802  N   GLU A  51      25.025   7.760  -2.360  1.00  9.860          N  
ATOM    803  CA  GLU A  51      23.964   6.938  -1.822  1.00  9.490          C  
ATOM    804  C   GLU A  51      22.761   7.004  -2.773  1.00  8.490          C  
ATOM    805  O   GLU A  51      22.117   5.997  -3.039  1.00  8.420          O  
ATOM    806  CB  GLU A  51      23.599   7.418  -0.415  1.00 13.430          C  
ATOM    807  CG  GLU A  51      24.714   7.239   0.609  1.00 13.430          C  
ATOM    808  CD  GLU A  51      24.397   7.770   1.974  1.00 13.430          C  
ATOM    809  OE1 GLU A  51      23.999   8.919   2.091  1.00 13.430          O  
ATOM    810  OE2 GLU A  51      24.550   7.013   2.919  1.00 13.430          O  
ATOM    811  H   GLU A  51      25.051   8.730  -2.067  1.00 11.830          H  
ATOM    812  HA  GLU A  51      24.310   5.907  -1.764  1.00 11.390          H  
ATOM    813 1HB  GLU A  51      23.347   8.469  -0.444  1.00 16.120          H  
ATOM    814 2HB  GLU A  51      22.726   6.874  -0.062  1.00 16.120          H  
ATOM    815 1HG  GLU A  51      24.960   6.182   0.683  1.00 16.120          H  
ATOM    816 2HG  GLU A  51      25.587   7.758   0.242  1.00 16.120          H  
ATOM    817  N   VAL A  52      22.535   8.173  -3.383  1.00  7.910          N  
ATOM    818  CA  VAL A  52      21.411   8.383  -4.301  1.00  7.080          C  
ATOM    819  C   VAL A  52      21.553   7.423  -5.487  1.00  6.080          C  
ATOM    820  O   VAL A  52      20.591   6.783  -5.935  1.00  6.070          O  
ATOM    821  CB  VAL A  52      21.303   9.844  -4.781  1.00 10.240          C  
ATOM    822  CG1 VAL A  52      20.254   9.978  -5.875  1.00 10.240          C  
ATOM    823  CG2 VAL A  52      20.915  10.720  -3.603  1.00 10.240          C  
ATOM    824  H   VAL A  52      23.120   8.955  -3.102  1.00  9.490          H  
ATOM    825  HA  VAL A  52      20.511   8.195  -3.760  1.00  8.500          H  
ATOM    826  HB  VAL A  52      22.245  10.158  -5.197  1.00 12.290          H  
ATOM    827 1HG1 VAL A  52      20.196  11.019  -6.190  1.00 12.290          H  
ATOM    828 2HG1 VAL A  52      20.517   9.362  -6.732  1.00 12.290          H  
ATOM    829 3HG1 VAL A  52      19.280   9.662  -5.487  1.00 12.290          H  
ATOM    830 1HG2 VAL A  52      20.826  11.722  -3.920  1.00 12.290          H  
ATOM    831 2HG2 VAL A  52      19.961  10.391  -3.201  1.00 12.290          H  
ATOM    832 3HG2 VAL A  52      21.663  10.658  -2.839  1.00 12.290          H  
ATOM    833  N   ASN A  53      22.785   7.294  -5.954  1.00  5.500          N  
ATOM    834  CA  ASN A  53      23.185   6.436  -7.056  1.00  4.740          C  
ATOM    835  C   ASN A  53      22.895   4.960  -6.779  1.00  4.040          C  
ATOM    836  O   ASN A  53      22.904   4.139  -7.698  1.00  4.340          O  
ATOM    837  CB  ASN A  53      24.675   6.574  -7.323  1.00  6.940          C  
ATOM    838  CG  ASN A  53      25.088   7.866  -7.968  1.00  6.940          C  
ATOM    839  OD1 ASN A  53      24.280   8.618  -8.519  1.00  6.940          O  
ATOM    840  ND2 ASN A  53      26.374   8.119  -7.923  1.00  6.940          N  
ATOM    841  H   ASN A  53      23.495   7.886  -5.518  1.00  6.600          H  
ATOM    842  HA  ASN A  53      22.621   6.725  -7.943  1.00  5.690          H  
ATOM    843 1HB  ASN A  53      25.205   6.484  -6.370  1.00  8.330          H  
ATOM    844 2HB  ASN A  53      25.004   5.748  -7.951  1.00  8.330          H  
ATOM    845 1HD2 ASN A  53      26.750   8.937  -8.350  1.00  8.330          H  
ATOM    846 2HD2 ASN A  53      26.988   7.471  -7.473  1.00  8.330          H  
ATOM    847  N   ASN A  54      22.724   4.612  -5.505  1.00  3.590          N  
ATOM    848  CA  ASN A  54      22.495   3.267  -5.047  1.00  3.080          C  
ATOM    849  C   ASN A  54      21.175   3.124  -4.280  1.00  2.460          C  
ATOM    850  O   ASN A  54      21.062   2.257  -3.409  1.00  2.670          O  
ATOM    851  CB  ASN A  54      23.684   2.827  -4.216  1.00  4.520          C  
ATOM    852  CG  ASN A  54      24.923   2.642  -5.069  1.00  4.520          C  
ATOM    853  OD1 ASN A  54      25.022   1.629  -5.776  1.00  4.520          O  
ATOM    854  ND2 ASN A  54      25.859   3.570  -5.036  1.00  4.520          N  
ATOM    855  H   ASN A  54      22.687   5.330  -4.785  1.00  4.310          H  
ATOM    856  HA  ASN A  54      22.424   2.616  -5.919  1.00  3.700          H  
ATOM    857 1HB  ASN A  54      23.889   3.585  -3.453  1.00  5.420          H  
ATOM    858 2HB  ASN A  54      23.458   1.891  -3.707  1.00  5.420          H  
ATOM    859 1HD2 ASN A  54      26.680   3.462  -5.594  1.00  5.420          H  
ATOM    860 2HD2 ASN A  54      25.764   4.408  -4.459  1.00  5.420          H  
ATOM    861  N   GLN A  55      20.191   3.974  -4.596  1.00  2.180          N  
ATOM    862  CA  GLN A  55      18.862   3.881  -3.986  1.00  2.000          C  
ATOM    863  C   GLN A  55      18.012   2.841  -4.667  1.00  1.590          C  
ATOM    864  O   GLN A  55      18.632   2.010  -5.334  1.00  1.950          O  
ATOM    865  CB  GLN A  55      18.058   5.155  -4.056  1.00  2.870          C  
ATOM    866  CG  GLN A  55      18.537   6.238  -3.311  1.00  2.870          C  
ATOM    867  CD  GLN A  55      17.671   7.461  -3.532  1.00  2.870          C  
ATOM    868  OE1 GLN A  55      18.138   8.564  -3.279  1.00  2.870          O  
ATOM    869  NE2 GLN A  55      16.421   7.289  -4.017  1.00  2.870          N  
ATOM    870  H   GLN A  55      20.368   4.719  -5.278  1.00  2.620          H  
ATOM    871  HA  GLN A  55      18.980   3.598  -2.939  1.00  2.400          H  
ATOM    872 1HB  GLN A  55      17.946   5.463  -5.095  1.00  3.450          H  
ATOM    873 2HB  GLN A  55      17.091   4.943  -3.660  1.00  3.450          H  
ATOM    874 1HG  GLN A  55      18.571   6.014  -2.269  1.00  3.450          H  
ATOM    875 2HG  GLN A  55      19.507   6.387  -3.655  1.00  3.450          H  
ATOM    876 1HE2 GLN A  55      15.836   8.122  -4.186  1.00  3.450          H  
ATOM    877 2HE2 GLN A  55      16.043   6.349  -4.243  1.00  3.450          H  
ATOM    878  N   GLY A  56      17.053   2.430  -3.865  1.00  1.350          N  
ATOM    879  CA  GLY A  56      15.858   1.985  -4.546  1.00  1.080          C  
ATOM    880  C   GLY A  56      14.898   3.096  -4.998  1.00  1.050          C  
ATOM    881  O   GLY A  56      15.133   4.308  -4.838  1.00  1.450          O  
ATOM    882  H   GLY A  56      17.360   1.757  -3.179  1.00  1.620          H  
ATOM    883 1HA  GLY A  56      16.147   1.390  -5.413  1.00  1.300          H  
ATOM    884 2HA  GLY A  56      15.324   1.309  -3.886  1.00  1.300          H  
ATOM    885  N   ARG A  57      13.807   2.629  -5.581  1.00  0.940          N  
ATOM    886  CA  ARG A  57      12.734   3.426  -6.156  1.00  0.930          C  
ATOM    887  C   ARG A  57      11.446   3.132  -5.414  1.00  0.860          C  
ATOM    888  O   ARG A  57      11.432   2.262  -4.535  1.00  0.870          O  
ATOM    889  CB  ARG A  57      12.500   3.036  -7.604  1.00  1.310          C  
ATOM    890  CG  ARG A  57      13.661   3.171  -8.571  1.00  1.310          C  
ATOM    891  CD  ARG A  57      13.172   2.828  -9.917  1.00  1.310          C  
ATOM    892  NE  ARG A  57      14.209   2.745 -10.941  1.00  1.310          N  
ATOM    893  CZ  ARG A  57      14.689   3.754 -11.705  1.00  1.310          C  
ATOM    894  NH1 ARG A  57      14.234   4.980 -11.561  1.00  1.310          N  
ATOM    895  NH2 ARG A  57      15.616   3.502 -12.619  1.00  1.310          N  
ATOM    896  H   ARG A  57      13.748   1.617  -5.665  1.00  1.130          H  
ATOM    897  HA  ARG A  57      12.964   4.484  -6.059  1.00  1.120          H  
ATOM    898 1HB  ARG A  57      12.191   1.992  -7.631  1.00  1.570          H  
ATOM    899 2HB  ARG A  57      11.678   3.617  -8.007  1.00  1.570          H  
ATOM    900 1HG  ARG A  57      14.091   4.146  -8.564  1.00  1.570          H  
ATOM    901 2HG  ARG A  57      14.428   2.442  -8.303  1.00  1.570          H  
ATOM    902 1HD  ARG A  57      12.726   1.855  -9.824  1.00  1.570          H  
ATOM    903 2HD  ARG A  57      12.411   3.538 -10.243  1.00  1.570          H  
ATOM    904  HE  ARG A  57      14.560   1.802 -11.128  1.00  1.570          H  
ATOM    905 1HH1 ARG A  57      13.510   5.166 -10.889  1.00  1.570          H  
ATOM    906 2HH1 ARG A  57      14.591   5.727 -12.140  1.00  1.570          H  
ATOM    907 1HH2 ARG A  57      15.983   2.557 -12.752  1.00  1.570          H  
ATOM    908 2HH2 ARG A  57      15.964   4.243 -13.204  1.00  1.570          H  
ATOM    909  N   ILE A  58      10.366   3.849  -5.732  1.00  0.860          N  
ATOM    910  CA  ILE A  58       9.108   3.490  -5.086  1.00  0.810          C  
ATOM    911  C   ILE A  58       8.108   2.950  -6.103  1.00  0.780          C  
ATOM    912  O   ILE A  58       7.740   3.621  -7.072  1.00  0.830          O  
ATOM    913  CB  ILE A  58       8.440   4.651  -4.316  1.00  1.150          C  
ATOM    914  CG1 ILE A  58       9.385   5.197  -3.226  1.00  1.150          C  
ATOM    915  CG2 ILE A  58       7.173   4.110  -3.672  1.00  1.150          C  
ATOM    916  CD1 ILE A  58       8.886   6.439  -2.467  1.00  1.150          C  
ATOM    917  H   ILE A  58      10.416   4.579  -6.460  1.00  1.030          H  
ATOM    918  HA  ILE A  58       9.293   2.695  -4.370  1.00  0.970          H  
ATOM    919  HB  ILE A  58       8.196   5.454  -4.996  1.00  1.380          H  
ATOM    920 1HG1 ILE A  58       9.577   4.434  -2.519  1.00  1.380          H  
ATOM    921 2HG1 ILE A  58      10.322   5.440  -3.712  1.00  1.380          H  
ATOM    922 1HG2 ILE A  58       6.669   4.887  -3.132  1.00  1.380          H  
ATOM    923 2HG2 ILE A  58       6.509   3.724  -4.408  1.00  1.380          H  
ATOM    924 3HG2 ILE A  58       7.435   3.302  -2.992  1.00  1.380          H  
ATOM    925 1HD1 ILE A  58       9.636   6.735  -1.737  1.00  1.380          H  
ATOM    926 2HD1 ILE A  58       8.718   7.255  -3.148  1.00  1.380          H  
ATOM    927 3HD1 ILE A  58       7.967   6.223  -1.941  1.00  1.380          H  
ATOM    928  N   PHE A  59       7.658   1.722  -5.864  1.00  0.730          N  
ATOM    929  CA  PHE A  59       6.653   1.081  -6.701  1.00  0.720          C  
ATOM    930  C   PHE A  59       5.338   1.397  -6.006  1.00  0.680          C  
ATOM    931  O   PHE A  59       5.019   0.812  -4.959  1.00  0.720          O  
ATOM    932  CB  PHE A  59       6.904  -0.427  -6.772  1.00  1.010          C  
ATOM    933  CG  PHE A  59       6.085  -1.219  -7.778  1.00  1.010          C  
ATOM    934  CD1 PHE A  59       6.520  -1.364  -9.082  1.00  1.010          C  
ATOM    935  CD2 PHE A  59       4.930  -1.852  -7.422  1.00  1.010          C  
ATOM    936  CE1 PHE A  59       5.816  -2.142  -9.973  1.00  1.010          C  
ATOM    937  CE2 PHE A  59       4.224  -2.634  -8.344  1.00  1.010          C  
ATOM    938  CZ  PHE A  59       4.681  -2.774  -9.610  1.00  1.010          C  
ATOM    939  H   PHE A  59       8.011   1.234  -5.034  1.00  0.880          H  
ATOM    940  HA  PHE A  59       6.648   1.523  -7.701  1.00  0.860          H  
ATOM    941 1HB  PHE A  59       7.957  -0.593  -6.996  1.00  1.210          H  
ATOM    942 2HB  PHE A  59       6.727  -0.858  -5.788  1.00  1.210          H  
ATOM    943  HD1 PHE A  59       7.446  -0.877  -9.399  1.00  1.210          H  
ATOM    944  HD2 PHE A  59       4.579  -1.746  -6.398  1.00  1.210          H  
ATOM    945  HE1 PHE A  59       6.174  -2.265 -10.951  1.00  1.210          H  
ATOM    946  HE2 PHE A  59       3.314  -3.145  -8.059  1.00  1.210          H  
ATOM    947  HZ  PHE A  59       4.147  -3.393 -10.333  1.00  1.210          H  
ATOM    948  N   VAL A  60       4.589   2.332  -6.566  1.00  0.660          N  
ATOM    949  CA  VAL A  60       3.401   2.812  -5.896  1.00  0.640          C  
ATOM    950  C   VAL A  60       2.168   2.118  -6.460  1.00  0.580          C  
ATOM    951  O   VAL A  60       1.838   2.307  -7.633  1.00  0.620          O  
ATOM    952  CB  VAL A  60       3.279   4.336  -6.132  1.00  0.900          C  
ATOM    953  CG1 VAL A  60       2.149   4.872  -5.457  1.00  0.900          C  
ATOM    954  CG2 VAL A  60       4.469   5.038  -5.715  1.00  0.900          C  
ATOM    955  H   VAL A  60       4.883   2.766  -7.449  1.00  0.790          H  
ATOM    956  HA  VAL A  60       3.481   2.601  -4.833  1.00  0.770          H  
ATOM    957  HB  VAL A  60       3.135   4.504  -7.159  1.00  1.080          H  
ATOM    958 1HG1 VAL A  60       2.087   5.933  -5.664  1.00  1.080          H  
ATOM    959 2HG1 VAL A  60       1.236   4.377  -5.779  1.00  1.080          H  
ATOM    960 3HG1 VAL A  60       2.311   4.716  -4.406  1.00  1.080          H  
ATOM    961 1HG2 VAL A  60       4.308   6.082  -5.919  1.00  1.080          H  
ATOM    962 2HG2 VAL A  60       4.622   4.898  -4.681  1.00  1.080          H  
ATOM    963 3HG2 VAL A  60       5.335   4.677  -6.271  1.00  1.080          H  
ATOM    964  N   ILE A  61       1.460   1.365  -5.621  1.00  0.520          N  
ATOM    965  CA  ILE A  61       0.289   0.625  -6.059  1.00  0.490          C  
ATOM    966  C   ILE A  61      -0.998   1.205  -5.520  1.00  0.490          C  
ATOM    967  O   ILE A  61      -1.184   1.294  -4.297  1.00  0.490          O  
ATOM    968  CB  ILE A  61       0.367  -0.837  -5.563  1.00  0.700          C  
ATOM    969  CG1 ILE A  61       1.612  -1.513  -6.143  1.00  0.700          C  
ATOM    970  CG2 ILE A  61      -0.933  -1.597  -5.914  1.00  0.700          C  
ATOM    971  CD1 ILE A  61       1.942  -2.827  -5.481  1.00  0.700          C  
ATOM    972  H   ILE A  61       1.760   1.238  -4.649  1.00  0.620          H  
ATOM    973  HA  ILE A  61       0.246   0.646  -7.149  1.00  0.590          H  
ATOM    974  HB  ILE A  61       0.481  -0.842  -4.488  1.00  0.840          H  
ATOM    975 1HG1 ILE A  61       1.463  -1.671  -7.208  1.00  0.840          H  
ATOM    976 2HG1 ILE A  61       2.462  -0.848  -6.010  1.00  0.840          H  
ATOM    977 1HG2 ILE A  61      -0.889  -2.614  -5.550  1.00  0.840          H  
ATOM    978 2HG2 ILE A  61      -1.798  -1.118  -5.459  1.00  0.840          H  
ATOM    979 3HG2 ILE A  61      -1.053  -1.598  -6.996  1.00  0.840          H  
ATOM    980 1HD1 ILE A  61       2.828  -3.257  -5.898  1.00  0.840          H  
ATOM    981 2HD1 ILE A  61       2.111  -2.625  -4.424  1.00  0.840          H  
ATOM    982 3HD1 ILE A  61       1.132  -3.533  -5.599  1.00  0.840          H  
ATOM    983  N   THR A  62      -1.907   1.546  -6.430  1.00  0.520          N  
ATOM    984  CA  THR A  62      -3.210   2.054  -6.026  1.00  0.560          C  
ATOM    985  C   THR A  62      -4.292   1.301  -6.781  1.00  0.540          C  
ATOM    986  O   THR A  62      -4.007   0.536  -7.709  1.00  0.530          O  
ATOM    987  CB  THR A  62      -3.390   3.549  -6.295  1.00  0.770          C  
ATOM    988  OG1 THR A  62      -3.439   3.763  -7.678  1.00  0.770          O  
ATOM    989  CG2 THR A  62      -2.247   4.308  -5.736  1.00  0.770          C  
ATOM    990  H   THR A  62      -1.670   1.471  -7.429  1.00  0.620          H  
ATOM    991  HA  THR A  62      -3.350   1.875  -4.961  1.00  0.670          H  
ATOM    992  HB  THR A  62      -4.315   3.901  -5.841  1.00  0.920          H  
ATOM    993  HG1 THR A  62      -3.685   4.671  -7.845  1.00  0.920          H  
ATOM    994 1HG2 THR A  62      -2.396   5.340  -5.954  1.00  0.920          H  
ATOM    995 2HG2 THR A  62      -2.205   4.156  -4.665  1.00  0.920          H  
ATOM    996 3HG2 THR A  62      -1.320   3.974  -6.183  1.00  0.920          H  
ATOM    997  N   GLY A  63      -5.527   1.514  -6.369  1.00  0.560          N  
ATOM    998  CA  GLY A  63      -6.684   0.905  -6.998  1.00  0.580          C  
ATOM    999  C   GLY A  63      -7.800   0.810  -5.961  1.00  0.600          C  
ATOM   1000  O   GLY A  63      -7.547   1.038  -4.773  1.00  0.640          O  
ATOM   1001  H   GLY A  63      -5.667   2.153  -5.601  1.00  0.670          H  
ATOM   1002 1HA  GLY A  63      -6.964   1.519  -7.837  1.00  0.700          H  
ATOM   1003 2HA  GLY A  63      -6.435  -0.087  -7.381  1.00  0.700          H  
ATOM   1004  N   PRO A  64      -9.037   0.549  -6.368  1.00  0.650          N  
ATOM   1005  CA  PRO A  64     -10.201   0.380  -5.521  1.00  0.730          C  
ATOM   1006  C   PRO A  64     -10.070  -0.755  -4.517  1.00  0.700          C  
ATOM   1007  O   PRO A  64      -9.391  -1.760  -4.781  1.00  0.660          O  
ATOM   1008  CB  PRO A  64     -11.282   0.037  -6.522  1.00  1.090          C  
ATOM   1009  CG  PRO A  64     -10.813   0.602  -7.851  1.00  1.090          C  
ATOM   1010  CD  PRO A  64      -9.326   0.548  -7.812  1.00  1.090          C  
ATOM   1011  HA  PRO A  64     -10.420   1.336  -5.008  1.00  0.880          H  
ATOM   1012 1HB  PRO A  64     -11.458  -1.034  -6.524  1.00  1.310          H  
ATOM   1013 2HB  PRO A  64     -12.183   0.473  -6.165  1.00  1.310          H  
ATOM   1014 1HG  PRO A  64     -11.229  -0.006  -8.666  1.00  1.310          H  
ATOM   1015 2HG  PRO A  64     -11.170   1.620  -8.015  1.00  1.310          H  
ATOM   1016 1HD  PRO A  64      -8.884  -0.295  -8.330  1.00  1.310          H  
ATOM   1017 2HD  PRO A  64      -9.018   1.488  -8.246  1.00  1.310          H  
ATOM   1018  N   SER A  65     -10.710  -0.614  -3.367  1.00  0.760          N  
ATOM   1019  CA  SER A  65     -10.718  -1.714  -2.427  1.00  0.770          C  
ATOM   1020  C   SER A  65     -11.465  -2.827  -3.126  1.00  0.720          C  
ATOM   1021  O   SER A  65     -12.462  -2.566  -3.788  1.00  0.740          O  
ATOM   1022  CB  SER A  65     -11.420  -1.330  -1.136  1.00  1.070          C  
ATOM   1023  OG  SER A  65     -10.735  -0.300  -0.473  1.00  1.070          O  
ATOM   1024  H   SER A  65     -11.218   0.234  -3.149  1.00  0.910          H  
ATOM   1025  HA  SER A  65      -9.697  -2.033  -2.220  1.00  0.920          H  
ATOM   1026 1HB  SER A  65     -12.438  -1.012  -1.357  1.00  1.290          H  
ATOM   1027 2HB  SER A  65     -11.485  -2.203  -0.488  1.00  1.290          H  
ATOM   1028  HG  SER A  65     -11.222  -0.140   0.341  1.00  1.290          H  
ATOM   1029  N   GLY A  66     -11.030  -4.070  -2.955  1.00  0.730          N  
ATOM   1030  CA  GLY A  66     -11.719  -5.198  -3.582  1.00  0.760          C  
ATOM   1031  C   GLY A  66     -11.144  -5.638  -4.944  1.00  0.730          C  
ATOM   1032  O   GLY A  66     -11.536  -6.695  -5.459  1.00  0.770          O  
ATOM   1033  H   GLY A  66     -10.213  -4.231  -2.383  1.00  0.880          H  
ATOM   1034 1HA  GLY A  66     -11.700  -6.045  -2.896  1.00  0.910          H  
ATOM   1035 2HA  GLY A  66     -12.771  -4.940  -3.711  1.00  0.910          H  
ATOM   1036  N   VAL A  67     -10.189  -4.881  -5.518  1.00  0.680          N  
ATOM   1037  CA  VAL A  67      -9.643  -5.307  -6.816  1.00  0.680          C  
ATOM   1038  C   VAL A  67      -8.688  -6.488  -6.695  1.00  0.690          C  
ATOM   1039  O   VAL A  67      -8.359  -7.095  -7.709  1.00  0.830          O  
ATOM   1040  CB  VAL A  67      -8.917  -4.192  -7.591  1.00  0.950          C  
ATOM   1041  CG1 VAL A  67      -9.824  -3.119  -7.806  1.00  0.950          C  
ATOM   1042  CG2 VAL A  67      -7.670  -3.714  -6.894  1.00  0.950          C  
ATOM   1043  H   VAL A  67      -9.904  -3.994  -5.086  1.00  0.820          H  
ATOM   1044  HA  VAL A  67     -10.484  -5.608  -7.437  1.00  0.820          H  
ATOM   1045  HB  VAL A  67      -8.646  -4.573  -8.578  1.00  1.140          H  
ATOM   1046 1HG1 VAL A  67      -9.315  -2.388  -8.381  1.00  1.140          H  
ATOM   1047 2HG1 VAL A  67     -10.683  -3.465  -8.324  1.00  1.140          H  
ATOM   1048 3HG1 VAL A  67     -10.116  -2.720  -6.870  1.00  1.140          H  
ATOM   1049 1HG2 VAL A  67      -7.205  -2.929  -7.495  1.00  1.140          H  
ATOM   1050 2HG2 VAL A  67      -7.911  -3.317  -5.917  1.00  1.140          H  
ATOM   1051 3HG2 VAL A  67      -6.983  -4.534  -6.800  1.00  1.140          H  
ATOM   1052  N   GLY A  68      -8.262  -6.806  -5.470  1.00  0.660          N  
ATOM   1053  CA  GLY A  68      -7.334  -7.901  -5.184  1.00  0.680          C  
ATOM   1054  C   GLY A  68      -5.893  -7.427  -5.033  1.00  0.610          C  
ATOM   1055  O   GLY A  68      -4.979  -8.235  -4.831  1.00  0.630          O  
ATOM   1056  H   GLY A  68      -8.629  -6.257  -4.709  1.00  0.790          H  
ATOM   1057 1HA  GLY A  68      -7.649  -8.403  -4.269  1.00  0.820          H  
ATOM   1058 2HA  GLY A  68      -7.395  -8.639  -5.980  1.00  0.820          H  
ATOM   1059  N   LYS A  69      -5.710  -6.112  -5.008  1.00  0.550          N  
ATOM   1060  CA  LYS A  69      -4.390  -5.506  -4.894  1.00  0.510          C  
ATOM   1061  C   LYS A  69      -3.572  -5.959  -3.686  1.00  0.520          C  
ATOM   1062  O   LYS A  69      -2.356  -6.041  -3.808  1.00  0.550          O  
ATOM   1063  CB  LYS A  69      -4.525  -3.976  -4.892  1.00  0.730          C  
ATOM   1064  CG  LYS A  69      -5.249  -3.394  -3.677  1.00  0.730          C  
ATOM   1065  CD  LYS A  69      -5.438  -1.879  -3.779  1.00  0.730          C  
ATOM   1066  CE  LYS A  69      -6.116  -1.347  -2.514  1.00  0.730          C  
ATOM   1067  NZ  LYS A  69      -6.314   0.116  -2.548  1.00  0.730          N  
ATOM   1068  H   LYS A  69      -6.520  -5.526  -5.150  1.00  0.660          H  
ATOM   1069  HA  LYS A  69      -3.826  -5.774  -5.779  1.00  0.610          H  
ATOM   1070 1HB  LYS A  69      -3.526  -3.538  -4.900  1.00  0.880          H  
ATOM   1071 2HB  LYS A  69      -5.024  -3.643  -5.794  1.00  0.880          H  
ATOM   1072 1HG  LYS A  69      -6.225  -3.866  -3.570  1.00  0.880          H  
ATOM   1073 2HG  LYS A  69      -4.667  -3.593  -2.776  1.00  0.880          H  
ATOM   1074 1HD  LYS A  69      -4.472  -1.385  -3.911  1.00  0.880          H  
ATOM   1075 2HD  LYS A  69      -6.073  -1.640  -4.641  1.00  0.880          H  
ATOM   1076 1HE  LYS A  69      -7.087  -1.828  -2.405  1.00  0.880          H  
ATOM   1077 2HE  LYS A  69      -5.496  -1.596  -1.653  1.00  0.880          H  
ATOM   1078 1HZ  LYS A  69      -6.761   0.420  -1.700  1.00  0.880          H  
ATOM   1079 2HZ  LYS A  69      -5.426   0.581  -2.643  1.00  0.880          H  
ATOM   1080 3HZ  LYS A  69      -6.907   0.374  -3.339  1.00  0.880          H  
ATOM   1081  N   SER A  70      -4.197  -6.318  -2.552  1.00  0.530          N  
ATOM   1082  CA  SER A  70      -3.414  -6.740  -1.386  1.00  0.550          C  
ATOM   1083  C   SER A  70      -2.798  -8.133  -1.574  1.00  0.580          C  
ATOM   1084  O   SER A  70      -1.782  -8.475  -0.949  1.00  0.620          O  
ATOM   1085  CB  SER A  70      -4.295  -6.749  -0.156  1.00  0.760          C  
ATOM   1086  OG  SER A  70      -5.252  -7.779  -0.221  1.00  0.760          O  
ATOM   1087  H   SER A  70      -5.201  -6.256  -2.465  1.00  0.640          H  
ATOM   1088  HA  SER A  70      -2.609  -6.016  -1.230  1.00  0.660          H  
ATOM   1089 1HB  SER A  70      -3.676  -6.872   0.734  1.00  0.910          H  
ATOM   1090 2HB  SER A  70      -4.797  -5.786  -0.070  1.00  0.910          H  
ATOM   1091  HG  SER A  70      -5.807  -7.668   0.556  1.00  0.910          H  
ATOM   1092  N   THR A  71      -3.388  -8.927  -2.473  1.00  0.610          N  
ATOM   1093  CA  THR A  71      -2.911 -10.267  -2.762  1.00  0.660          C  
ATOM   1094  C   THR A  71      -1.766 -10.109  -3.720  1.00  0.640          C  
ATOM   1095  O   THR A  71      -0.733 -10.782  -3.610  1.00  0.690          O  
ATOM   1096  CB  THR A  71      -4.018 -11.159  -3.353  1.00  0.900          C  
ATOM   1097  OG1 THR A  71      -5.088 -11.289  -2.403  1.00  0.900          O  
ATOM   1098  CG2 THR A  71      -3.476 -12.539  -3.722  1.00  0.900          C  
ATOM   1099  H   THR A  71      -4.196  -8.593  -2.995  1.00  0.730          H  
ATOM   1100  HA  THR A  71      -2.542 -10.725  -1.846  1.00  0.790          H  
ATOM   1101  HB  THR A  71      -4.400 -10.685  -4.220  1.00  1.080          H  
ATOM   1102  HG1 THR A  71      -5.530 -10.444  -2.308  1.00  1.080          H  
ATOM   1103 1HG2 THR A  71      -4.282 -13.138  -4.144  1.00  1.080          H  
ATOM   1104 2HG2 THR A  71      -2.679 -12.442  -4.460  1.00  1.080          H  
ATOM   1105 3HG2 THR A  71      -3.086 -13.028  -2.831  1.00  1.080          H  
ATOM   1106  N   LEU A  72      -1.964  -9.201  -4.673  1.00  0.590          N  
ATOM   1107  CA  LEU A  72      -0.957  -8.933  -5.669  1.00  0.570          C  
ATOM   1108  C   LEU A  72       0.293  -8.384  -4.969  1.00  0.540          C  
ATOM   1109  O   LEU A  72       1.405  -8.802  -5.289  1.00  0.540          O  
ATOM   1110  CB  LEU A  72      -1.533  -7.968  -6.720  1.00  0.810          C  
ATOM   1111  CG  LEU A  72      -2.686  -8.580  -7.634  1.00  0.810          C  
ATOM   1112  CD1 LEU A  72      -3.370  -7.520  -8.405  1.00  0.810          C  
ATOM   1113  CD2 LEU A  72      -2.105  -9.560  -8.614  1.00  0.810          C  
ATOM   1114  H   LEU A  72      -2.863  -8.713  -4.697  1.00  0.710          H  
ATOM   1115  HA  LEU A  72      -0.698  -9.871  -6.135  1.00  0.680          H  
ATOM   1116 1HB  LEU A  72      -1.924  -7.098  -6.210  1.00  0.970          H  
ATOM   1117 2HB  LEU A  72      -0.723  -7.647  -7.371  1.00  0.970          H  
ATOM   1118  HG  LEU A  72      -3.419  -9.073  -7.007  1.00  0.970          H  
ATOM   1119 1HD1 LEU A  72      -4.141  -7.968  -9.012  1.00  0.970          H  
ATOM   1120 2HD1 LEU A  72      -3.823  -6.826  -7.729  1.00  0.970          H  
ATOM   1121 3HD1 LEU A  72      -2.661  -7.008  -9.045  1.00  0.970          H  
ATOM   1122 1HD2 LEU A  72      -2.903  -9.965  -9.231  1.00  0.970          H  
ATOM   1123 2HD2 LEU A  72      -1.378  -9.060  -9.252  1.00  0.970          H  
ATOM   1124 3HD2 LEU A  72      -1.629 -10.362  -8.081  1.00  0.970          H  
ATOM   1125  N   VAL A  73       0.111  -7.527  -3.949  1.00  0.530          N  
ATOM   1126  CA  VAL A  73       1.240  -7.002  -3.187  1.00  0.530          C  
ATOM   1127  C   VAL A  73       2.008  -8.106  -2.491  1.00  0.550          C  
ATOM   1128  O   VAL A  73       3.233  -8.140  -2.592  1.00  0.560          O  
ATOM   1129  CB  VAL A  73       0.773  -5.974  -2.121  1.00  0.740          C  
ATOM   1130  CG1 VAL A  73       1.898  -5.618  -1.139  1.00  0.740          C  
ATOM   1131  CG2 VAL A  73       0.386  -4.696  -2.798  1.00  0.740          C  
ATOM   1132  H   VAL A  73      -0.834  -7.195  -3.745  1.00  0.640          H  
ATOM   1133  HA  VAL A  73       1.913  -6.497  -3.881  1.00  0.640          H  
ATOM   1134  HB  VAL A  73      -0.070  -6.390  -1.569  1.00  0.890          H  
ATOM   1135 1HG1 VAL A  73       1.510  -4.890  -0.430  1.00  0.890          H  
ATOM   1136 2HG1 VAL A  73       2.228  -6.497  -0.596  1.00  0.890          H  
ATOM   1137 3HG1 VAL A  73       2.730  -5.195  -1.665  1.00  0.890          H  
ATOM   1138 1HG2 VAL A  73       0.055  -3.973  -2.057  1.00  0.890          H  
ATOM   1139 2HG2 VAL A  73       1.252  -4.330  -3.297  1.00  0.890          H  
ATOM   1140 3HG2 VAL A  73      -0.392  -4.853  -3.507  1.00  0.890          H  
ATOM   1141  N   LYS A  74       1.325  -9.021  -1.795  1.00  0.570          N  
ATOM   1142  CA  LYS A  74       2.086 -10.056  -1.120  1.00  0.620          C  
ATOM   1143  C   LYS A  74       2.871 -10.894  -2.112  1.00  0.610          C  
ATOM   1144  O   LYS A  74       4.043 -11.201  -1.874  1.00  0.600          O  
ATOM   1145  CB  LYS A  74       1.185 -10.965  -0.286  1.00  0.850          C  
ATOM   1146  CG  LYS A  74       1.937 -12.092   0.509  1.00  0.850          C  
ATOM   1147  CD  LYS A  74       2.864 -11.506   1.603  1.00  0.850          C  
ATOM   1148  CE  LYS A  74       3.309 -12.570   2.644  1.00  0.850          C  
ATOM   1149  NZ  LYS A  74       4.343 -13.544   2.120  1.00  0.850          N  
ATOM   1150  H   LYS A  74       0.303  -8.963  -1.703  1.00  0.680          H  
ATOM   1151  HA  LYS A  74       2.796  -9.574  -0.459  1.00  0.740          H  
ATOM   1152 1HB  LYS A  74       0.625 -10.358   0.427  1.00  1.020          H  
ATOM   1153 2HB  LYS A  74       0.455 -11.442  -0.946  1.00  1.020          H  
ATOM   1154 1HG  LYS A  74       1.203 -12.743   0.981  1.00  1.020          H  
ATOM   1155 2HG  LYS A  74       2.540 -12.695  -0.176  1.00  1.020          H  
ATOM   1156 1HD  LYS A  74       3.771 -11.121   1.125  1.00  1.020          H  
ATOM   1157 2HD  LYS A  74       2.365 -10.686   2.114  1.00  1.020          H  
ATOM   1158 1HE  LYS A  74       3.722 -12.059   3.511  1.00  1.020          H  
ATOM   1159 2HE  LYS A  74       2.431 -13.134   2.952  1.00  1.020          H  
ATOM   1160 1HZ  LYS A  74       4.583 -14.198   2.833  1.00  1.020          H  
ATOM   1161 2HZ  LYS A  74       4.044 -14.068   1.292  1.00  1.020          H  
ATOM   1162 3HZ  LYS A  74       5.201 -13.068   1.818  1.00  1.020          H  
ATOM   1163  N   ALA A  75       2.236 -11.281  -3.220  1.00  0.620          N  
ATOM   1164  CA  ALA A  75       2.920 -12.114  -4.190  1.00  0.640          C  
ATOM   1165  C   ALA A  75       4.152 -11.426  -4.779  1.00  0.610          C  
ATOM   1166  O   ALA A  75       5.195 -12.075  -4.968  1.00  0.630          O  
ATOM   1167  CB  ALA A  75       1.961 -12.485  -5.283  1.00  0.890          C  
ATOM   1168  H   ALA A  75       1.257 -11.011  -3.374  1.00  0.740          H  
ATOM   1169  HA  ALA A  75       3.253 -13.017  -3.682  1.00  0.770          H  
ATOM   1170 1HB  ALA A  75       2.456 -13.132  -5.997  1.00  1.070          H  
ATOM   1171 2HB  ALA A  75       1.101 -12.997  -4.852  1.00  1.070          H  
ATOM   1172 3HB  ALA A  75       1.636 -11.581  -5.760  1.00  1.070          H  
ATOM   1173  N   LEU A  76       4.056 -10.119  -5.061  1.00  0.570          N  
ATOM   1174  CA  LEU A  76       5.199  -9.412  -5.609  1.00  0.560          C  
ATOM   1175  C   LEU A  76       6.315  -9.320  -4.580  1.00  0.570          C  
ATOM   1176  O   LEU A  76       7.486  -9.503  -4.927  1.00  0.590          O  
ATOM   1177  CB  LEU A  76       4.821  -7.996  -6.021  1.00  0.790          C  
ATOM   1178  CG  LEU A  76       3.835  -7.815  -7.191  1.00  0.790          C  
ATOM   1179  CD1 LEU A  76       3.489  -6.323  -7.292  1.00  0.790          C  
ATOM   1180  CD2 LEU A  76       4.403  -8.363  -8.488  1.00  0.790          C  
ATOM   1181  H   LEU A  76       3.159  -9.633  -4.943  1.00  0.680          H  
ATOM   1182  HA  LEU A  76       5.577  -9.966  -6.460  1.00  0.670          H  
ATOM   1183 1HB  LEU A  76       4.390  -7.498  -5.145  1.00  0.950          H  
ATOM   1184 2HB  LEU A  76       5.734  -7.503  -6.288  1.00  0.950          H  
ATOM   1185  HG  LEU A  76       2.939  -8.346  -6.977  1.00  0.950          H  
ATOM   1186 1HD1 LEU A  76       2.779  -6.174  -8.065  1.00  0.950          H  
ATOM   1187 2HD1 LEU A  76       3.062  -5.986  -6.345  1.00  0.950          H  
ATOM   1188 3HD1 LEU A  76       4.378  -5.747  -7.512  1.00  0.950          H  
ATOM   1189 1HD2 LEU A  76       3.685  -8.239  -9.272  1.00  0.950          H  
ATOM   1190 2HD2 LEU A  76       5.297  -7.853  -8.750  1.00  0.950          H  
ATOM   1191 3HD2 LEU A  76       4.610  -9.416  -8.377  1.00  0.950          H  
ATOM   1192  N   LEU A  77       5.956  -9.075  -3.307  1.00  0.570          N  
ATOM   1193  CA  LEU A  77       6.947  -8.968  -2.242  1.00  0.590          C  
ATOM   1194  C   LEU A  77       7.710 -10.257  -2.064  1.00  0.630          C  
ATOM   1195  O   LEU A  77       8.920 -10.229  -1.881  1.00  0.680          O  
ATOM   1196  CB  LEU A  77       6.286  -8.642  -0.899  1.00  0.820          C  
ATOM   1197  CG  LEU A  77       5.678  -7.249  -0.708  1.00  0.820          C  
ATOM   1198  CD1 LEU A  77       4.871  -7.278   0.569  1.00  0.820          C  
ATOM   1199  CD2 LEU A  77       6.778  -6.167  -0.634  1.00  0.820          C  
ATOM   1200  H   LEU A  77       4.969  -8.902  -3.087  1.00  0.680          H  
ATOM   1201  HA  LEU A  77       7.651  -8.194  -2.494  1.00  0.710          H  
ATOM   1202 1HB  LEU A  77       5.487  -9.368  -0.741  1.00  0.980          H  
ATOM   1203 2HB  LEU A  77       7.027  -8.788  -0.117  1.00  0.980          H  
ATOM   1204  HG  LEU A  77       5.021  -7.021  -1.527  1.00  0.980          H  
ATOM   1205 1HD1 LEU A  77       4.413  -6.335   0.711  1.00  0.980          H  
ATOM   1206 2HD1 LEU A  77       4.102  -8.028   0.496  1.00  0.980          H  
ATOM   1207 3HD1 LEU A  77       5.514  -7.506   1.412  1.00  0.980          H  
ATOM   1208 1HD2 LEU A  77       6.315  -5.200  -0.487  1.00  0.980          H  
ATOM   1209 2HD2 LEU A  77       7.452  -6.379   0.193  1.00  0.980          H  
ATOM   1210 3HD2 LEU A  77       7.337  -6.151  -1.545  1.00  0.980          H  
ATOM   1211  N   ASP A  78       7.028 -11.399  -2.155  1.00  0.640          N  
ATOM   1212  CA  ASP A  78       7.727 -12.663  -1.987  1.00  0.710          C  
ATOM   1213  C   ASP A  78       8.613 -12.977  -3.195  1.00  0.720          C  
ATOM   1214  O   ASP A  78       9.777 -13.360  -3.038  1.00  0.790          O  
ATOM   1215  CB  ASP A  78       6.729 -13.803  -1.777  1.00  0.970          C  
ATOM   1216  CG  ASP A  78       6.015 -13.776  -0.418  1.00  0.970          C  
ATOM   1217  OD1 ASP A  78       6.440 -13.096   0.498  1.00  0.970          O  
ATOM   1218  OD2 ASP A  78       5.012 -14.452  -0.271  1.00  0.970          O  
ATOM   1219  H   ASP A  78       6.006 -11.372  -2.254  1.00  0.770          H  
ATOM   1220  HA  ASP A  78       8.358 -12.590  -1.105  1.00  0.850          H  
ATOM   1221 1HB  ASP A  78       5.965 -13.745  -2.560  1.00  1.160          H  
ATOM   1222 2HB  ASP A  78       7.238 -14.758  -1.889  1.00  1.160          H  
ATOM   1223  N   HIS A  79       8.114 -12.721  -4.412  1.00  0.680          N  
ATOM   1224  CA  HIS A  79       8.885 -13.002  -5.628  1.00  0.700          C  
ATOM   1225  C   HIS A  79      10.208 -12.259  -5.569  1.00  0.670          C  
ATOM   1226  O   HIS A  79      11.281 -12.802  -5.852  1.00  0.730          O  
ATOM   1227  CB  HIS A  79       8.159 -12.534  -6.889  1.00  0.970          C  
ATOM   1228  CG  HIS A  79       8.874 -12.941  -8.191  1.00  0.970          C  
ATOM   1229  ND1 HIS A  79       8.548 -14.102  -8.909  1.00  0.970          N  
ATOM   1230  CD2 HIS A  79       9.922 -12.386  -8.848  1.00  0.970          C  
ATOM   1231  CE1 HIS A  79       9.375 -14.210  -9.947  1.00  0.970          C  
ATOM   1232  NE2 HIS A  79      10.201 -13.187  -9.929  1.00  0.970          N  
ATOM   1233  H   HIS A  79       7.150 -12.384  -4.511  1.00  0.820          H  
ATOM   1234  HA  HIS A  79       9.089 -14.068  -5.706  1.00  0.840          H  
ATOM   1235 1HB  HIS A  79       7.160 -12.956  -6.886  1.00  1.170          H  
ATOM   1236 2HB  HIS A  79       8.052 -11.453  -6.871  1.00  1.170          H  
ATOM   1237  HD2 HIS A  79      10.458 -11.489  -8.570  1.00  1.170          H  
ATOM   1238  HE1 HIS A  79       9.372 -15.010 -10.689  1.00  1.170          H  
ATOM   1239  HE2 HIS A  79      10.941 -13.014 -10.595  1.00  1.170          H  
ATOM   1240  N   PHE A  80      10.109 -10.987  -5.207  1.00  0.630          N  
ATOM   1241  CA  PHE A  80      11.216 -10.071  -5.118  1.00  0.630          C  
ATOM   1242  C   PHE A  80      11.636  -9.807  -3.674  1.00  0.630          C  
ATOM   1243  O   PHE A  80      12.126  -8.723  -3.360  1.00  0.620          O  
ATOM   1244  CB  PHE A  80      10.832  -8.751  -5.775  1.00  0.880          C  
ATOM   1245  CG  PHE A  80      10.647  -8.772  -7.245  1.00  0.880          C  
ATOM   1246  CD1 PHE A  80       9.398  -8.938  -7.787  1.00  0.880          C  
ATOM   1247  CD2 PHE A  80      11.715  -8.581  -8.098  1.00  0.880          C  
ATOM   1248  CE1 PHE A  80       9.225  -8.921  -9.145  1.00  0.880          C  
ATOM   1249  CE2 PHE A  80      11.539  -8.559  -9.465  1.00  0.880          C  
ATOM   1250  CZ  PHE A  80      10.286  -8.732  -9.988  1.00  0.880          C  
ATOM   1251  H   PHE A  80       9.179 -10.611  -4.997  1.00  0.760          H  
ATOM   1252  HA  PHE A  80      12.061 -10.502  -5.653  1.00  0.760          H  
ATOM   1253 1HB  PHE A  80       9.899  -8.470  -5.365  1.00  1.060          H  
ATOM   1254 2HB  PHE A  80      11.537  -7.986  -5.526  1.00  1.060          H  
ATOM   1255  HD1 PHE A  80       8.540  -9.079  -7.125  1.00  1.060          H  
ATOM   1256  HD2 PHE A  80      12.706  -8.440  -7.679  1.00  1.060          H  
ATOM   1257  HE1 PHE A  80       8.253  -9.050  -9.546  1.00  1.060          H  
ATOM   1258  HE2 PHE A  80      12.392  -8.399 -10.123  1.00  1.060          H  
ATOM   1259  HZ  PHE A  80      10.131  -8.710 -11.070  1.00  1.060          H  
ATOM   1260  N   LYS A  81      11.559 -10.801  -2.786  1.00  0.670          N  
ATOM   1261  CA  LYS A  81      11.948 -10.569  -1.385  1.00  0.710          C  
ATOM   1262  C   LYS A  81      13.391 -10.069  -1.212  1.00  0.730          C  
ATOM   1263  O   LYS A  81      13.726  -9.459  -0.198  1.00  0.790          O  
ATOM   1264  CB  LYS A  81      11.741 -11.846  -0.564  1.00  0.980          C  
ATOM   1265  CG  LYS A  81      12.671 -13.008  -0.916  1.00  0.980          C  
ATOM   1266  CD  LYS A  81      12.321 -14.257  -0.114  1.00  0.980          C  
ATOM   1267  CE  LYS A  81      13.265 -15.411  -0.439  1.00  0.980          C  
ATOM   1268  NZ  LYS A  81      12.903 -16.652   0.304  1.00  0.980          N  
ATOM   1269  H   LYS A  81      11.133 -11.700  -3.044  1.00  0.800          H  
ATOM   1270  HA  LYS A  81      11.286  -9.802  -0.980  1.00  0.850          H  
ATOM   1271 1HB  LYS A  81      11.872 -11.619   0.493  1.00  1.170          H  
ATOM   1272 2HB  LYS A  81      10.718 -12.189  -0.700  1.00  1.170          H  
ATOM   1273 1HG  LYS A  81      12.590 -13.228  -1.984  1.00  1.170          H  
ATOM   1274 2HG  LYS A  81      13.699 -12.735  -0.691  1.00  1.170          H  
ATOM   1275 1HD  LYS A  81      12.382 -14.034   0.950  1.00  1.170          H  
ATOM   1276 2HD  LYS A  81      11.296 -14.558  -0.349  1.00  1.170          H  
ATOM   1277 1HE  LYS A  81      13.223 -15.614  -1.509  1.00  1.170          H  
ATOM   1278 2HE  LYS A  81      14.284 -15.124  -0.175  1.00  1.170          H  
ATOM   1279 1HZ  LYS A  81      13.548 -17.392   0.063  1.00  1.170          H  
ATOM   1280 2HZ  LYS A  81      12.949 -16.478   1.299  1.00  1.170          H  
ATOM   1281 3HZ  LYS A  81      11.964 -16.930   0.055  1.00  1.170          H  
ATOM   1282  N   GLU A  82      14.251 -10.328  -2.195  1.00  0.740          N  
ATOM   1283  CA  GLU A  82      15.644  -9.892  -2.146  1.00  0.790          C  
ATOM   1284  C   GLU A  82      15.835  -8.471  -2.712  1.00  0.720          C  
ATOM   1285  O   GLU A  82      16.932  -7.912  -2.643  1.00  0.760          O  
ATOM   1286  CB  GLU A  82      16.524 -10.880  -2.919  1.00  1.090          C  
ATOM   1287  CG  GLU A  82      16.577 -12.283  -2.308  1.00  1.090          C  
ATOM   1288  CD  GLU A  82      17.418 -13.252  -3.099  1.00  1.090          C  
ATOM   1289  OE1 GLU A  82      17.916 -12.874  -4.133  1.00  1.090          O  
ATOM   1290  OE2 GLU A  82      17.558 -14.372  -2.668  1.00  1.090          O  
ATOM   1291  H   GLU A  82      13.912 -10.843  -2.995  1.00  0.890          H  
ATOM   1292  HA  GLU A  82      15.963  -9.887  -1.104  1.00  0.950          H  
ATOM   1293 1HB  GLU A  82      16.155 -10.970  -3.941  1.00  1.300          H  
ATOM   1294 2HB  GLU A  82      17.543 -10.497  -2.970  1.00  1.300          H  
ATOM   1295 1HG  GLU A  82      16.978 -12.209  -1.298  1.00  1.300          H  
ATOM   1296 2HG  GLU A  82      15.566 -12.671  -2.237  1.00  1.300          H  
ATOM   1297  N   GLN A  83      14.782  -7.917  -3.322  1.00  0.640          N  
ATOM   1298  CA  GLN A  83      14.819  -6.595  -3.950  1.00  0.620          C  
ATOM   1299  C   GLN A  83      13.846  -5.571  -3.332  1.00  0.580          C  
ATOM   1300  O   GLN A  83      14.074  -4.367  -3.493  1.00  0.630          O  
ATOM   1301  CB  GLN A  83      14.578  -6.699  -5.462  1.00  0.880          C  
ATOM   1302  CG  GLN A  83      15.664  -7.465  -6.222  1.00  0.880          C  
ATOM   1303  CD  GLN A  83      15.422  -7.499  -7.733  1.00  0.880          C  
ATOM   1304  OE1 GLN A  83      14.517  -6.830  -8.238  1.00  0.880          O  
ATOM   1305  NE2 GLN A  83      16.224  -8.277  -8.446  1.00  0.880          N  
ATOM   1306  H   GLN A  83      13.906  -8.424  -3.316  1.00  0.770          H  
ATOM   1307  HA  GLN A  83      15.823  -6.193  -3.813  1.00  0.740          H  
ATOM   1308 1HB  GLN A  83      13.639  -7.194  -5.637  1.00  1.050          H  
ATOM   1309 2HB  GLN A  83      14.506  -5.699  -5.888  1.00  1.050          H  
ATOM   1310 1HG  GLN A  83      16.624  -6.986  -6.036  1.00  1.050          H  
ATOM   1311 2HG  GLN A  83      15.689  -8.490  -5.858  1.00  1.050          H  
ATOM   1312 1HE2 GLN A  83      16.116  -8.334  -9.438  1.00  1.050          H  
ATOM   1313 2HE2 GLN A  83      16.947  -8.799  -7.992  1.00  1.050          H  
ATOM   1314  N   LEU A  84      12.753  -6.038  -2.702  1.00  0.570          N  
ATOM   1315  CA  LEU A  84      11.714  -5.184  -2.095  1.00  0.600          C  
ATOM   1316  C   LEU A  84      11.659  -5.099  -0.573  1.00  0.750          C  
ATOM   1317  O   LEU A  84      11.878  -6.074   0.145  1.00  1.050          O  
ATOM   1318  CB  LEU A  84      10.317  -5.635  -2.550  1.00  0.830          C  
ATOM   1319  CG  LEU A  84       9.968  -5.466  -4.012  1.00  0.830          C  
ATOM   1320  CD1 LEU A  84       8.669  -6.162  -4.300  1.00  0.830          C  
ATOM   1321  CD2 LEU A  84       9.784  -3.979  -4.283  1.00  0.830          C  
ATOM   1322  H   LEU A  84      12.618  -7.048  -2.666  1.00  0.680          H  
ATOM   1323  HA  LEU A  84      11.897  -4.173  -2.440  1.00  0.720          H  
ATOM   1324 1HB  LEU A  84      10.219  -6.701  -2.318  1.00  0.990          H  
ATOM   1325 2HB  LEU A  84       9.577  -5.091  -1.964  1.00  0.990          H  
ATOM   1326  HG  LEU A  84      10.754  -5.880  -4.639  1.00  0.990          H  
ATOM   1327 1HD1 LEU A  84       8.408  -6.029  -5.335  1.00  0.990          H  
ATOM   1328 2HD1 LEU A  84       8.766  -7.204  -4.090  1.00  0.990          H  
ATOM   1329 3HD1 LEU A  84       7.895  -5.749  -3.680  1.00  0.990          H  
ATOM   1330 1HD2 LEU A  84       9.517  -3.817  -5.303  1.00  0.990          H  
ATOM   1331 2HD2 LEU A  84       9.006  -3.598  -3.650  1.00  0.990          H  
ATOM   1332 3HD2 LEU A  84      10.672  -3.457  -4.075  1.00  0.990          H  
ATOM   1333  N   PHE A  85      11.273  -3.912  -0.111  1.00  0.660          N  
ATOM   1334  CA  PHE A  85      11.001  -3.565   1.275  1.00  0.790          C  
ATOM   1335  C   PHE A  85       9.533  -3.156   1.379  1.00  0.700          C  
ATOM   1336  O   PHE A  85       9.098  -2.221   0.693  1.00  0.700          O  
ATOM   1337  CB  PHE A  85      11.874  -2.372   1.681  1.00  1.050          C  
ATOM   1338  CG  PHE A  85      11.798  -1.909   3.088  1.00  1.050          C  
ATOM   1339  CD1 PHE A  85      12.752  -2.310   3.996  1.00  1.050          C  
ATOM   1340  CD2 PHE A  85      10.796  -1.060   3.511  1.00  1.050          C  
ATOM   1341  CE1 PHE A  85      12.695  -1.868   5.292  1.00  1.050          C  
ATOM   1342  CE2 PHE A  85      10.740  -0.614   4.787  1.00  1.050          C  
ATOM   1343  CZ  PHE A  85      11.684  -1.013   5.686  1.00  1.050          C  
ATOM   1344  H   PHE A  85      11.200  -3.158  -0.791  1.00  0.790          H  
ATOM   1345  HA  PHE A  85      11.192  -4.426   1.916  1.00  0.950          H  
ATOM   1346 1HB  PHE A  85      12.892  -2.598   1.496  1.00  1.260          H  
ATOM   1347 2HB  PHE A  85      11.617  -1.538   1.039  1.00  1.260          H  
ATOM   1348  HD1 PHE A  85      13.554  -2.980   3.677  1.00  1.260          H  
ATOM   1349  HD2 PHE A  85      10.045  -0.749   2.818  1.00  1.260          H  
ATOM   1350  HE1 PHE A  85      13.451  -2.190   6.009  1.00  1.260          H  
ATOM   1351  HE2 PHE A  85       9.938   0.057   5.092  1.00  1.260          H  
ATOM   1352  HZ  PHE A  85      11.633  -0.658   6.713  1.00  1.260          H  
ATOM   1353  N   TYR A  86       8.747  -3.871   2.173  1.00  0.780          N  
ATOM   1354  CA  TYR A  86       7.340  -3.507   2.281  1.00  0.800          C  
ATOM   1355  C   TYR A  86       7.173  -2.281   3.134  1.00  0.830          C  
ATOM   1356  O   TYR A  86       7.693  -2.221   4.249  1.00  0.890          O  
ATOM   1357  CB  TYR A  86       6.497  -4.626   2.868  1.00  1.110          C  
ATOM   1358  CG  TYR A  86       5.026  -4.227   3.022  1.00  1.110          C  
ATOM   1359  CD1 TYR A  86       4.245  -3.984   1.896  1.00  1.110          C  
ATOM   1360  CD2 TYR A  86       4.458  -4.126   4.287  1.00  1.110          C  
ATOM   1361  CE1 TYR A  86       2.922  -3.652   2.025  1.00  1.110          C  
ATOM   1362  CE2 TYR A  86       3.123  -3.792   4.415  1.00  1.110          C  
ATOM   1363  CZ  TYR A  86       2.352  -3.561   3.278  1.00  1.110          C  
ATOM   1364  OH  TYR A  86       1.006  -3.235   3.402  1.00  1.110          O  
ATOM   1365  H   TYR A  86       9.128  -4.638   2.712  1.00  0.940          H  
ATOM   1366  HA  TYR A  86       6.963  -3.268   1.286  1.00  0.960          H  
ATOM   1367 1HB  TYR A  86       6.556  -5.501   2.245  1.00  1.330          H  
ATOM   1368 2HB  TYR A  86       6.882  -4.894   3.851  1.00  1.330          H  
ATOM   1369  HD1 TYR A  86       4.682  -4.053   0.902  1.00  1.330          H  
ATOM   1370  HD2 TYR A  86       5.059  -4.315   5.176  1.00  1.330          H  
ATOM   1371  HE1 TYR A  86       2.316  -3.461   1.142  1.00  1.330          H  
ATOM   1372  HE2 TYR A  86       2.672  -3.715   5.410  1.00  1.330          H  
ATOM   1373  HH  TYR A  86       0.552  -3.263   2.518  1.00  1.330          H  
ATOM   1374  N   SER A  87       6.425  -1.310   2.646  1.00  0.830          N  
ATOM   1375  CA  SER A  87       6.202  -0.134   3.441  1.00  0.890          C  
ATOM   1376  C   SER A  87       5.085  -0.378   4.418  1.00  0.790          C  
ATOM   1377  O   SER A  87       3.921  -0.509   4.026  1.00  0.680          O  
ATOM   1378  CB  SER A  87       5.789   0.986   2.564  1.00  1.220          C  
ATOM   1379  OG  SER A  87       5.539   2.118   3.295  1.00  1.220          O  
ATOM   1380  H   SER A  87       6.017  -1.345   1.706  1.00  1.000          H  
ATOM   1381  HA  SER A  87       7.112   0.112   3.990  1.00  1.070          H  
ATOM   1382 1HB  SER A  87       6.514   1.166   1.817  1.00  1.470          H  
ATOM   1383 2HB  SER A  87       4.879   0.690   2.052  1.00  1.470          H  
ATOM   1384  HG  SER A  87       5.355   2.797   2.651  1.00  1.470          H  
ATOM   1385  N   ILE A  88       5.414  -0.403   5.691  1.00  0.810          N  
ATOM   1386  CA  ILE A  88       4.400  -0.659   6.685  1.00  0.800          C  
ATOM   1387  C   ILE A  88       3.736   0.677   6.961  1.00  0.790          C  
ATOM   1388  O   ILE A  88       4.376   1.602   7.465  1.00  0.850          O  
ATOM   1389  CB  ILE A  88       5.036  -1.219   7.964  1.00  1.120          C  
ATOM   1390  CG1 ILE A  88       5.750  -2.515   7.650  1.00  1.120          C  
ATOM   1391  CG2 ILE A  88       3.962  -1.443   9.023  1.00  1.120          C  
ATOM   1392  CD1 ILE A  88       6.637  -2.976   8.751  1.00  1.120          C  
ATOM   1393  H   ILE A  88       6.391  -0.259   5.963  1.00  0.970          H  
ATOM   1394  HA  ILE A  88       3.659  -1.359   6.295  1.00  0.960          H  
ATOM   1395  HB  ILE A  88       5.776  -0.525   8.319  1.00  1.350          H  
ATOM   1396 1HG1 ILE A  88       5.008  -3.291   7.453  1.00  1.350          H  
ATOM   1397 2HG1 ILE A  88       6.362  -2.384   6.754  1.00  1.350          H  
ATOM   1398 1HG2 ILE A  88       4.380  -1.822   9.943  1.00  1.350          H  
ATOM   1399 2HG2 ILE A  88       3.463  -0.504   9.237  1.00  1.350          H  
ATOM   1400 3HG2 ILE A  88       3.253  -2.155   8.633  1.00  1.350          H  
ATOM   1401 1HD1 ILE A  88       7.116  -3.906   8.452  1.00  1.350          H  
ATOM   1402 2HD1 ILE A  88       7.398  -2.220   8.943  1.00  1.350          H  
ATOM   1403 3HD1 ILE A  88       6.076  -3.152   9.643  1.00  1.350          H  
ATOM   1404  N   SER A  89       2.470   0.794   6.593  1.00  0.750          N  
ATOM   1405  CA  SER A  89       1.749   2.049   6.725  1.00  0.750          C  
ATOM   1406  C   SER A  89       1.305   2.248   8.152  1.00  0.810          C  
ATOM   1407  O   SER A  89       1.397   1.335   8.970  1.00  0.830          O  
ATOM   1408  CB  SER A  89       0.547   2.074   5.800  1.00  1.050          C  
ATOM   1409  OG  SER A  89      -0.418   1.145   6.207  1.00  1.050          O  
ATOM   1410  H   SER A  89       1.993   0.003   6.176  1.00  0.900          H  
ATOM   1411  HA  SER A  89       2.415   2.869   6.452  1.00  0.900          H  
ATOM   1412 1HB  SER A  89       0.114   3.076   5.792  1.00  1.260          H  
ATOM   1413 2HB  SER A  89       0.871   1.851   4.783  1.00  1.260          H  
ATOM   1414  HG  SER A  89      -1.096   1.152   5.525  1.00  1.260          H  
ATOM   1415  N   ALA A  90       0.860   3.451   8.454  1.00  0.870          N  
ATOM   1416  CA  ALA A  90       0.325   3.796   9.750  1.00  0.960          C  
ATOM   1417  C   ALA A  90      -1.156   4.093   9.622  1.00  0.940          C  
ATOM   1418  O   ALA A  90      -1.622   4.584   8.583  1.00  0.870          O  
ATOM   1419  CB  ALA A  90       1.061   4.994  10.328  1.00  1.310          C  
ATOM   1420  H   ALA A  90       0.868   4.163   7.731  1.00  1.040          H  
ATOM   1421  HA  ALA A  90       0.438   2.944  10.412  1.00  1.150          H  
ATOM   1422 1HB  ALA A  90       0.639   5.218  11.299  1.00  1.570          H  
ATOM   1423 2HB  ALA A  90       2.122   4.761  10.427  1.00  1.570          H  
ATOM   1424 3HB  ALA A  90       0.935   5.844   9.668  1.00  1.570          H  
ATOM   1425  N   THR A  91      -1.890   3.826  10.688  1.00  1.010          N  
ATOM   1426  CA  THR A  91      -3.307   4.158  10.755  1.00  0.990          C  
ATOM   1427  C   THR A  91      -3.895   4.134  12.144  1.00  1.100          C  
ATOM   1428  O   THR A  91      -3.363   3.500  13.061  1.00  1.190          O  
ATOM   1429  CB  THR A  91      -4.165   3.322   9.813  1.00  1.390          C  
ATOM   1430  OG1 THR A  91      -5.534   3.727   9.989  1.00  1.390          O  
ATOM   1431  CG2 THR A  91      -4.007   1.888  10.055  1.00  1.390          C  
ATOM   1432  H   THR A  91      -1.425   3.374  11.483  1.00  1.210          H  
ATOM   1433  HA  THR A  91      -3.411   5.179  10.402  1.00  1.190          H  
ATOM   1434  HB  THR A  91      -3.873   3.530   8.794  1.00  1.670          H  
ATOM   1435  HG1 THR A  91      -5.642   4.666   9.689  1.00  1.670          H  
ATOM   1436 1HG2 THR A  91      -4.614   1.327   9.359  1.00  1.670          H  
ATOM   1437 2HG2 THR A  91      -2.969   1.634   9.901  1.00  1.670          H  
ATOM   1438 3HG2 THR A  91      -4.308   1.663  11.071  1.00  1.670          H  
ATOM   1439  N   THR A  92      -4.989   4.872  12.289  1.00  1.100          N  
ATOM   1440  CA  THR A  92      -5.732   4.972  13.532  1.00  1.200          C  
ATOM   1441  C   THR A  92      -6.842   3.931  13.632  1.00  1.210          C  
ATOM   1442  O   THR A  92      -7.543   3.862  14.646  1.00  1.300          O  
ATOM   1443  CB  THR A  92      -6.311   6.401  13.695  1.00  1.640          C  
ATOM   1444  OG1 THR A  92      -7.266   6.693  12.645  1.00  1.640          O  
ATOM   1445  CG2 THR A  92      -5.168   7.385  13.569  1.00  1.640          C  
ATOM   1446  H   THR A  92      -5.325   5.390  11.473  1.00  1.320          H  
ATOM   1447  HA  THR A  92      -5.047   4.787  14.353  1.00  1.440          H  
ATOM   1448  HB  THR A  92      -6.789   6.510  14.664  1.00  1.970          H  
ATOM   1449  HG1 THR A  92      -8.121   6.209  12.825  1.00  1.970          H  
ATOM   1450 1HG2 THR A  92      -5.538   8.382  13.657  1.00  1.970          H  
ATOM   1451 2HG2 THR A  92      -4.431   7.201  14.340  1.00  1.970          H  
ATOM   1452 3HG2 THR A  92      -4.713   7.254  12.608  1.00  1.970          H  
ATOM   1453  N   ARG A  93      -7.010   3.115  12.589  1.00  1.150          N  
ATOM   1454  CA  ARG A  93      -8.046   2.093  12.649  1.00  1.170          C  
ATOM   1455  C   ARG A  93      -7.595   0.912  13.497  1.00  1.260          C  
ATOM   1456  O   ARG A  93      -6.393   0.685  13.695  1.00  1.290          O  
ATOM   1457  CB  ARG A  93      -8.441   1.551  11.281  1.00  1.630          C  
ATOM   1458  CG  ARG A  93      -7.383   0.708  10.560  1.00  1.630          C  
ATOM   1459  CD  ARG A  93      -7.976  -0.082   9.464  1.00  1.630          C  
ATOM   1460  NE  ARG A  93      -6.976  -0.827   8.670  1.00  1.630          N  
ATOM   1461  CZ  ARG A  93      -6.487  -2.083   8.933  1.00  1.630          C  
ATOM   1462  NH1 ARG A  93      -6.844  -2.789   9.990  1.00  1.630          N  
ATOM   1463  NH2 ARG A  93      -5.624  -2.644   8.088  1.00  1.630          N  
ATOM   1464  H   ARG A  93      -6.413   3.230  11.767  1.00  1.380          H  
ATOM   1465  HA  ARG A  93      -8.934   2.530  13.106  1.00  1.400          H  
ATOM   1466 1HB  ARG A  93      -9.336   0.942  11.377  1.00  1.960          H  
ATOM   1467 2HB  ARG A  93      -8.686   2.391  10.624  1.00  1.960          H  
ATOM   1468 1HG  ARG A  93      -6.700   1.386  10.119  1.00  1.960          H  
ATOM   1469 2HG  ARG A  93      -6.856   0.031  11.235  1.00  1.960          H  
ATOM   1470 1HD  ARG A  93      -8.679  -0.797   9.887  1.00  1.960          H  
ATOM   1471 2HD  ARG A  93      -8.511   0.586   8.793  1.00  1.960          H  
ATOM   1472  HE  ARG A  93      -6.645  -0.375   7.829  1.00  1.960          H  
ATOM   1473 1HH1 ARG A  93      -7.492  -2.437  10.713  1.00  1.960          H  
ATOM   1474 2HH1 ARG A  93      -6.436  -3.726  10.101  1.00  1.960          H  
ATOM   1475 1HH2 ARG A  93      -5.321  -2.156   7.261  1.00  1.960          H  
ATOM   1476 2HH2 ARG A  93      -5.288  -3.608   8.280  1.00  1.960          H  
ATOM   1477  N   LYS A  94      -8.570   0.138  13.957  1.00  1.360          N  
ATOM   1478  CA  LYS A  94      -8.305  -1.068  14.719  1.00  1.490          C  
ATOM   1479  C   LYS A  94      -7.894  -2.185  13.781  1.00  1.490          C  
ATOM   1480  O   LYS A  94      -8.226  -2.149  12.587  1.00  1.460          O  
ATOM   1481  CB  LYS A  94      -9.520  -1.462  15.551  1.00  2.030          C  
ATOM   1482  CG  LYS A  94      -9.851  -0.466  16.660  1.00  2.030          C  
ATOM   1483  CD  LYS A  94     -11.049  -0.921  17.488  1.00  2.030          C  
ATOM   1484  CE  LYS A  94     -11.367   0.078  18.601  1.00  2.030          C  
ATOM   1485  NZ  LYS A  94     -12.545  -0.344  19.413  1.00  2.030          N  
ATOM   1486  H   LYS A  94      -9.526   0.396  13.763  1.00  1.630          H  
ATOM   1487  HA  LYS A  94      -7.469  -0.877  15.394  1.00  1.790          H  
ATOM   1488 1HB  LYS A  94     -10.391  -1.552  14.903  1.00  2.440          H  
ATOM   1489 2HB  LYS A  94      -9.347  -2.440  16.003  1.00  2.440          H  
ATOM   1490 1HG  LYS A  94      -8.984  -0.357  17.314  1.00  2.440          H  
ATOM   1491 2HG  LYS A  94     -10.067   0.506  16.219  1.00  2.440          H  
ATOM   1492 1HD  LYS A  94     -11.922  -1.022  16.841  1.00  2.440          H  
ATOM   1493 2HD  LYS A  94     -10.835  -1.891  17.934  1.00  2.440          H  
ATOM   1494 1HE  LYS A  94     -10.501   0.168  19.256  1.00  2.440          H  
ATOM   1495 2HE  LYS A  94     -11.575   1.051  18.157  1.00  2.440          H  
ATOM   1496 1HZ  LYS A  94     -12.720   0.342  20.135  1.00  2.440          H  
ATOM   1497 2HZ  LYS A  94     -13.358  -0.419  18.818  1.00  2.440          H  
ATOM   1498 3HZ  LYS A  94     -12.359  -1.240  19.841  1.00  2.440          H  
ATOM   1499  N   LYS A  95      -7.172  -3.156  14.336  1.00  1.560          N  
ATOM   1500  CA  LYS A  95      -6.682  -4.306  13.594  1.00  1.600          C  
ATOM   1501  C   LYS A  95      -7.730  -5.392  13.440  1.00  1.740          C  
ATOM   1502  O   LYS A  95      -8.643  -5.524  14.260  1.00  1.860          O  
ATOM   1503  CB  LYS A  95      -5.453  -4.894  14.305  1.00  2.220          C  
ATOM   1504  CG  LYS A  95      -5.744  -5.560  15.651  1.00  2.220          C  
ATOM   1505  CD  LYS A  95      -4.457  -6.020  16.347  1.00  2.220          C  
ATOM   1506  CE  LYS A  95      -4.782  -6.777  17.635  1.00  2.220          C  
ATOM   1507  NZ  LYS A  95      -3.560  -7.156  18.402  1.00  2.220          N  
ATOM   1508  H   LYS A  95      -6.947  -3.077  15.315  1.00  1.870          H  
ATOM   1509  HA  LYS A  95      -6.395  -3.979  12.596  1.00  1.920          H  
ATOM   1510 1HB  LYS A  95      -4.995  -5.637  13.670  1.00  2.670          H  
ATOM   1511 2HB  LYS A  95      -4.716  -4.112  14.473  1.00  2.670          H  
ATOM   1512 1HG  LYS A  95      -6.287  -4.877  16.298  1.00  2.670          H  
ATOM   1513 2HG  LYS A  95      -6.368  -6.443  15.480  1.00  2.670          H  
ATOM   1514 1HD  LYS A  95      -3.900  -6.681  15.674  1.00  2.670          H  
ATOM   1515 2HD  LYS A  95      -3.832  -5.154  16.582  1.00  2.670          H  
ATOM   1516 1HE  LYS A  95      -5.418  -6.158  18.265  1.00  2.670          H  
ATOM   1517 2HE  LYS A  95      -5.323  -7.685  17.371  1.00  2.670          H  
ATOM   1518 1HZ  LYS A  95      -3.831  -7.661  19.234  1.00  2.670          H  
ATOM   1519 2HZ  LYS A  95      -2.953  -7.739  17.842  1.00  2.670          H  
ATOM   1520 3HZ  LYS A  95      -3.059  -6.320  18.668  1.00  2.670          H  
ATOM   1521  N   ARG A  96      -7.553  -6.199  12.407  1.00  1.800          N  
ATOM   1522  CA  ARG A  96      -8.366  -7.366  12.127  1.00  2.020          C  
ATOM   1523  C   ARG A  96      -7.768  -8.576  12.823  1.00  2.020          C  
ATOM   1524  O   ARG A  96      -6.656  -8.516  13.360  1.00  1.830          O  
ATOM   1525  CB  ARG A  96      -8.469  -7.619  10.633  1.00  2.740          C  
ATOM   1526  CG  ARG A  96      -9.167  -6.519   9.847  1.00  2.740          C  
ATOM   1527  CD  ARG A  96      -9.170  -6.806   8.393  1.00  2.740          C  
ATOM   1528  NE  ARG A  96      -7.822  -6.734   7.820  1.00  2.740          N  
ATOM   1529  CZ  ARG A  96      -7.460  -7.184   6.606  1.00  2.740          C  
ATOM   1530  NH1 ARG A  96      -8.336  -7.762   5.806  1.00  2.740          N  
ATOM   1531  NH2 ARG A  96      -6.203  -7.036   6.233  1.00  2.740          N  
ATOM   1532  H   ARG A  96      -6.781  -5.995  11.768  1.00  2.160          H  
ATOM   1533  HA  ARG A  96      -9.369  -7.196  12.520  1.00  2.420          H  
ATOM   1534 1HB  ARG A  96      -7.481  -7.742  10.224  1.00  3.290          H  
ATOM   1535 2HB  ARG A  96      -9.009  -8.546  10.453  1.00  3.290          H  
ATOM   1536 1HG  ARG A  96     -10.196  -6.418  10.188  1.00  3.290          H  
ATOM   1537 2HG  ARG A  96      -8.636  -5.577  10.005  1.00  3.290          H  
ATOM   1538 1HD  ARG A  96      -9.562  -7.808   8.233  1.00  3.290          H  
ATOM   1539 2HD  ARG A  96      -9.799  -6.078   7.884  1.00  3.290          H  
ATOM   1540  HE  ARG A  96      -7.080  -6.297   8.374  1.00  3.290          H  
ATOM   1541 1HH1 ARG A  96      -9.293  -7.875   6.100  1.00  3.290          H  
ATOM   1542 2HH1 ARG A  96      -8.048  -8.098   4.899  1.00  3.290          H  
ATOM   1543 1HH2 ARG A  96      -5.540  -6.583   6.884  1.00  3.290          H  
ATOM   1544 2HH2 ARG A  96      -5.892  -7.362   5.335  1.00  3.290          H  
ATOM   1545  N   ILE A  97      -8.497  -9.677  12.822  1.00  2.280          N  
ATOM   1546  CA  ILE A  97      -7.981 -10.876  13.442  1.00  2.340          C  
ATOM   1547  C   ILE A  97      -6.717 -11.319  12.718  1.00  2.220          C  
ATOM   1548  O   ILE A  97      -6.686 -11.397  11.491  1.00  2.680          O  
ATOM   1549  CB  ILE A  97      -9.046 -11.996  13.434  1.00  3.250          C  
ATOM   1550  CG1 ILE A  97     -10.243 -11.556  14.329  1.00  3.250          C  
ATOM   1551  CG2 ILE A  97      -8.436 -13.335  13.915  1.00  3.250          C  
ATOM   1552  CD1 ILE A  97     -11.482 -12.430  14.221  1.00  3.250          C  
ATOM   1553  H   ILE A  97      -9.405  -9.680  12.380  1.00  2.740          H  
ATOM   1554  HA  ILE A  97      -7.723 -10.652  14.476  1.00  2.810          H  
ATOM   1555  HB  ILE A  97      -9.424 -12.125  12.421  1.00  3.900          H  
ATOM   1556 1HG1 ILE A  97      -9.917 -11.554  15.368  1.00  3.900          H  
ATOM   1557 2HG1 ILE A  97     -10.526 -10.543  14.059  1.00  3.900          H  
ATOM   1558 1HG2 ILE A  97      -9.184 -14.118  13.897  1.00  3.900          H  
ATOM   1559 2HG2 ILE A  97      -7.619 -13.632  13.261  1.00  3.900          H  
ATOM   1560 3HG2 ILE A  97      -8.060 -13.224  14.931  1.00  3.900          H  
ATOM   1561 1HD1 ILE A  97     -12.257 -12.033  14.878  1.00  3.900          H  
ATOM   1562 2HD1 ILE A  97     -11.844 -12.423  13.192  1.00  3.900          H  
ATOM   1563 3HD1 ILE A  97     -11.260 -13.448  14.517  1.00  3.900          H  
ATOM   1564  N   SER A  98      -5.679 -11.575  13.515  1.00  2.030          N  
ATOM   1565  CA  SER A  98      -4.335 -12.006  13.120  1.00  2.000          C  
ATOM   1566  C   SER A  98      -3.443 -10.951  12.435  1.00  1.820          C  
ATOM   1567  O   SER A  98      -2.302 -11.278  12.056  1.00  1.860          O  
ATOM   1568  CB  SER A  98      -4.414 -13.252  12.243  1.00  2.810          C  
ATOM   1569  OG  SER A  98      -5.057 -14.307  12.914  1.00  2.810          O  
ATOM   1570  H   SER A  98      -5.839 -11.463  14.504  1.00  2.440          H  
ATOM   1571  HA  SER A  98      -3.823 -12.300  14.036  1.00  2.400          H  
ATOM   1572 1HB  SER A  98      -4.928 -13.035  11.314  1.00  3.370          H  
ATOM   1573 2HB  SER A  98      -3.406 -13.561  11.979  1.00  3.370          H  
ATOM   1574  HG  SER A  98      -5.088 -15.035  12.290  1.00  3.370          H  
ATOM   1575  N   GLU A  99      -3.901  -9.690  12.345  1.00  1.680          N  
ATOM   1576  CA  GLU A  99      -3.018  -8.629  11.851  1.00  1.550          C  
ATOM   1577  C   GLU A  99      -2.088  -8.255  12.975  1.00  1.440          C  
ATOM   1578  O   GLU A  99      -2.439  -8.397  14.153  1.00  1.470          O  
ATOM   1579  CB  GLU A  99      -3.740  -7.371  11.350  1.00  2.220          C  
ATOM   1580  CG  GLU A  99      -4.453  -7.486  10.040  1.00  2.220          C  
ATOM   1581  CD  GLU A  99      -5.026  -6.144   9.605  1.00  2.220          C  
ATOM   1582  OE1 GLU A  99      -5.739  -5.546  10.379  1.00  2.220          O  
ATOM   1583  OE2 GLU A  99      -4.739  -5.690   8.515  1.00  2.220          O  
ATOM   1584  H   GLU A  99      -4.849  -9.460  12.664  1.00  2.020          H  
ATOM   1585  HA  GLU A  99      -2.412  -9.017  11.029  1.00  1.860          H  
ATOM   1586 1HB  GLU A  99      -4.490  -7.102  12.077  1.00  2.670          H  
ATOM   1587 2HB  GLU A  99      -3.030  -6.545  11.283  1.00  2.670          H  
ATOM   1588 1HG  GLU A  99      -3.745  -7.836   9.288  1.00  2.670          H  
ATOM   1589 2HG  GLU A  99      -5.241  -8.230  10.133  1.00  2.670          H  
ATOM   1590  N   LYS A 100      -0.899  -7.777  12.630  1.00  1.370          N  
ATOM   1591  CA  LYS A 100       0.045  -7.420  13.670  1.00  1.360          C  
ATOM   1592  C   LYS A 100       0.615  -5.997  13.552  1.00  1.300          C  
ATOM   1593  O   LYS A 100       0.960  -5.476  12.464  1.00  1.200          O  
ATOM   1594  CB  LYS A 100       1.133  -8.498  13.679  1.00  1.910          C  
ATOM   1595  CG  LYS A 100       0.584  -9.901  14.009  1.00  1.910          C  
ATOM   1596  CD  LYS A 100       1.624 -10.980  13.912  1.00  1.910          C  
ATOM   1597  CE  LYS A 100       0.979 -12.373  14.071  1.00  1.910          C  
ATOM   1598  NZ  LYS A 100       0.129 -12.787  12.846  1.00  1.910          N  
ATOM   1599  H   LYS A 100      -0.650  -7.722  11.632  1.00  1.640          H  
ATOM   1600  HA  LYS A 100      -0.473  -7.469  14.627  1.00  1.630          H  
ATOM   1601 1HB  LYS A 100       1.541  -8.591  12.695  1.00  2.290          H  
ATOM   1602 2HB  LYS A 100       1.936  -8.231  14.367  1.00  2.290          H  
ATOM   1603 1HG  LYS A 100       0.149  -9.898  15.007  1.00  2.290          H  
ATOM   1604 2HG  LYS A 100      -0.192 -10.152  13.303  1.00  2.290          H  
ATOM   1605 1HD  LYS A 100       2.115 -10.922  12.938  1.00  2.290          H  
ATOM   1606 2HD  LYS A 100       2.375 -10.839  14.689  1.00  2.290          H  
ATOM   1607 1HE  LYS A 100       1.770 -13.107  14.211  1.00  2.290          H  
ATOM   1608 2HE  LYS A 100       0.341 -12.368  14.954  1.00  2.290          H  
ATOM   1609 1HZ  LYS A 100      -0.251 -13.706  13.010  1.00  2.290          H  
ATOM   1610 2HZ  LYS A 100      -0.677 -12.126  12.653  1.00  2.290          H  
ATOM   1611 3HZ  LYS A 100       0.719 -12.813  12.029  1.00  2.290          H  
ATOM   1612  N   GLU A 101       0.750  -5.387  14.723  1.00  1.380          N  
ATOM   1613  CA  GLU A 101       1.307  -4.057  14.823  1.00  1.370          C  
ATOM   1614  C   GLU A 101       2.797  -4.115  14.551  1.00  1.350          C  
ATOM   1615  O   GLU A 101       3.510  -4.958  15.094  1.00  1.410          O  
ATOM   1616  CB  GLU A 101       1.025  -3.467  16.206  1.00  1.920          C  
ATOM   1617  CG  GLU A 101      -0.462  -3.198  16.480  1.00  1.920          C  
ATOM   1618  CD  GLU A 101      -0.709  -2.593  17.838  1.00  1.920          C  
ATOM   1619  OE1 GLU A 101       0.237  -2.407  18.562  1.00  1.920          O  
ATOM   1620  OE2 GLU A 101      -1.841  -2.321  18.148  1.00  1.920          O  
ATOM   1621  H   GLU A 101       0.443  -5.867  15.558  1.00  1.660          H  
ATOM   1622  HA  GLU A 101       0.837  -3.424  14.073  1.00  1.640          H  
ATOM   1623 1HB  GLU A 101       1.394  -4.145  16.974  1.00  2.310          H  
ATOM   1624 2HB  GLU A 101       1.562  -2.524  16.314  1.00  2.310          H  
ATOM   1625 1HG  GLU A 101      -0.840  -2.518  15.715  1.00  2.310          H  
ATOM   1626 2HG  GLU A 101      -1.015  -4.133  16.395  1.00  2.310          H  
ATOM   1627  N   GLY A 102       3.253  -3.229  13.678  1.00  1.270          N  
ATOM   1628  CA  GLY A 102       4.654  -3.141  13.292  1.00  1.270          C  
ATOM   1629  C   GLY A 102       5.017  -4.163  12.218  1.00  1.200          C  
ATOM   1630  O   GLY A 102       6.181  -4.278  11.833  1.00  1.200          O  
ATOM   1631  H   GLY A 102       2.578  -2.587  13.260  1.00  1.520          H  
ATOM   1632 1HA  GLY A 102       4.854  -2.140  12.916  1.00  1.520          H  
ATOM   1633 2HA  GLY A 102       5.281  -3.290  14.168  1.00  1.520          H  
ATOM   1634  N   ILE A 103       4.029  -4.938  11.770  1.00  1.160          N  
ATOM   1635  CA  ILE A 103       4.224  -5.954  10.751  1.00  1.120          C  
ATOM   1636  C   ILE A 103       3.390  -5.594   9.535  1.00  1.080          C  
ATOM   1637  O   ILE A 103       3.890  -5.535   8.410  1.00  1.080          O  
ATOM   1638  CB  ILE A 103       3.798  -7.334  11.273  1.00  1.580          C  
ATOM   1639  CG1 ILE A 103       4.591  -7.712  12.579  1.00  1.580          C  
ATOM   1640  CG2 ILE A 103       3.923  -8.410  10.195  1.00  1.580          C  
ATOM   1641  CD1 ILE A 103       6.105  -7.806  12.448  1.00  1.580          C  
ATOM   1642  H   ILE A 103       3.092  -4.825  12.156  1.00  1.390          H  
ATOM   1643  HA  ILE A 103       5.267  -5.973  10.448  1.00  1.340          H  
ATOM   1644  HB  ILE A 103       2.770  -7.265  11.547  1.00  1.900          H  
ATOM   1645 1HG1 ILE A 103       4.366  -6.963  13.342  1.00  1.900          H  
ATOM   1646 2HG1 ILE A 103       4.228  -8.676  12.929  1.00  1.900          H  
ATOM   1647 1HG2 ILE A 103       3.570  -9.359  10.594  1.00  1.900          H  
ATOM   1648 2HG2 ILE A 103       3.311  -8.143   9.328  1.00  1.900          H  
ATOM   1649 3HG2 ILE A 103       4.956  -8.510   9.878  1.00  1.900          H  
ATOM   1650 1HD1 ILE A 103       6.525  -8.070  13.417  1.00  1.900          H  
ATOM   1651 2HD1 ILE A 103       6.376  -8.568  11.723  1.00  1.900          H  
ATOM   1652 3HD1 ILE A 103       6.517  -6.851  12.137  1.00  1.900          H  
ATOM   1653  N   ASP A 104       2.082  -5.441   9.767  1.00  1.060          N  
ATOM   1654  CA  ASP A 104       1.135  -5.133   8.714  1.00  1.010          C  
ATOM   1655  C   ASP A 104       0.899  -3.641   8.689  1.00  0.950          C  
ATOM   1656  O   ASP A 104       0.849  -3.039   7.618  1.00  0.930          O  
ATOM   1657  CB  ASP A 104      -0.178  -5.872   8.966  1.00  1.430          C  
ATOM   1658  CG  ASP A 104      -0.020  -7.379   8.884  1.00  1.430          C  
ATOM   1659  OD1 ASP A 104       0.295  -7.885   7.830  1.00  1.430          O  
ATOM   1660  OD2 ASP A 104      -0.175  -8.024   9.911  1.00  1.430          O  
ATOM   1661  H   ASP A 104       1.731  -5.527  10.718  1.00  1.270          H  
ATOM   1662  HA  ASP A 104       1.551  -5.440   7.754  1.00  1.210          H  
ATOM   1663 1HB  ASP A 104      -0.550  -5.612   9.960  1.00  1.720          H  
ATOM   1664 2HB  ASP A 104      -0.927  -5.550   8.244  1.00  1.720          H  
ATOM   1665  N   TYR A 105       0.784  -3.044   9.881  1.00  0.960          N  
ATOM   1666  CA  TYR A 105       0.584  -1.596   9.958  1.00  0.920          C  
ATOM   1667  C   TYR A 105       1.053  -1.084  11.317  1.00  1.040          C  
ATOM   1668  O   TYR A 105       1.230  -1.864  12.256  1.00  1.170          O  
ATOM   1669  CB  TYR A 105      -0.871  -1.180   9.680  1.00  1.300          C  
ATOM   1670  CG  TYR A 105      -1.931  -1.426  10.738  1.00  1.300          C  
ATOM   1671  CD1 TYR A 105      -2.215  -0.385  11.579  1.00  1.300          C  
ATOM   1672  CD2 TYR A 105      -2.644  -2.609  10.850  1.00  1.300          C  
ATOM   1673  CE1 TYR A 105      -3.197  -0.463  12.507  1.00  1.300          C  
ATOM   1674  CE2 TYR A 105      -3.648  -2.697  11.819  1.00  1.300          C  
ATOM   1675  CZ  TYR A 105      -3.925  -1.590  12.639  1.00  1.300          C  
ATOM   1676  OH  TYR A 105      -4.923  -1.618  13.589  1.00  1.300          O  
ATOM   1677  H   TYR A 105       0.819  -3.621  10.723  1.00  1.150          H  
ATOM   1678  HA  TYR A 105       1.191  -1.115   9.198  1.00  1.100          H  
ATOM   1679 1HB  TYR A 105      -0.876  -0.108   9.460  1.00  1.560          H  
ATOM   1680 2HB  TYR A 105      -1.201  -1.674   8.767  1.00  1.560          H  
ATOM   1681  HD1 TYR A 105      -1.660   0.543  11.482  1.00  1.560          H  
ATOM   1682  HD2 TYR A 105      -2.436  -3.451  10.187  1.00  1.560          H  
ATOM   1683  HE1 TYR A 105      -3.405   0.392  13.132  1.00  1.560          H  
ATOM   1684  HE2 TYR A 105      -4.222  -3.613  11.912  1.00  1.560          H  
ATOM   1685  HH  TYR A 105      -5.266  -0.694  13.754  1.00  1.560          H  
ATOM   1686  N   PHE A 106       1.222   0.222  11.445  1.00  1.030          N  
ATOM   1687  CA  PHE A 106       1.542   0.825  12.730  1.00  1.150          C  
ATOM   1688  C   PHE A 106       0.290   1.438  13.332  1.00  1.220          C  
ATOM   1689  O   PHE A 106      -0.300   2.356  12.753  1.00  1.230          O  
ATOM   1690  CB  PHE A 106       2.593   1.930  12.609  1.00  1.560          C  
ATOM   1691  CG  PHE A 106       3.942   1.487  12.172  1.00  1.560          C  
ATOM   1692  CD1 PHE A 106       4.353   1.693  10.872  1.00  1.560          C  
ATOM   1693  CD2 PHE A 106       4.807   0.854  13.051  1.00  1.560          C  
ATOM   1694  CE1 PHE A 106       5.593   1.291  10.463  1.00  1.560          C  
ATOM   1695  CE2 PHE A 106       6.054   0.441  12.631  1.00  1.560          C  
ATOM   1696  CZ  PHE A 106       6.444   0.661  11.334  1.00  1.560          C  
ATOM   1697  H   PHE A 106       1.128   0.796  10.613  1.00  1.240          H  
ATOM   1698  HA  PHE A 106       1.910   0.055  13.407  1.00  1.380          H  
ATOM   1699 1HB  PHE A 106       2.251   2.669  11.902  1.00  1.870          H  
ATOM   1700 2HB  PHE A 106       2.693   2.428  13.572  1.00  1.870          H  
ATOM   1701  HD1 PHE A 106       3.684   2.186  10.161  1.00  1.870          H  
ATOM   1702  HD2 PHE A 106       4.495   0.683  14.082  1.00  1.870          H  
ATOM   1703  HE1 PHE A 106       5.895   1.470   9.433  1.00  1.870          H  
ATOM   1704  HE2 PHE A 106       6.730  -0.057  13.328  1.00  1.870          H  
ATOM   1705  HZ  PHE A 106       7.425   0.338  10.997  1.00  1.870          H  
ATOM   1706  N   PHE A 107      -0.132   0.935  14.486  1.00  1.300          N  
ATOM   1707  CA  PHE A 107      -1.331   1.479  15.105  1.00  1.370          C  
ATOM   1708  C   PHE A 107      -0.993   2.716  15.891  1.00  1.470          C  
ATOM   1709  O   PHE A 107      -0.144   2.675  16.785  1.00  1.600          O  
ATOM   1710  CB  PHE A 107      -2.021   0.484  16.023  1.00  1.890          C  
ATOM   1711  CG  PHE A 107      -3.215   1.106  16.671  1.00  1.890          C  
ATOM   1712  CD1 PHE A 107      -4.364   1.358  15.956  1.00  1.890          C  
ATOM   1713  CD2 PHE A 107      -3.178   1.467  18.004  1.00  1.890          C  
ATOM   1714  CE1 PHE A 107      -5.447   1.950  16.544  1.00  1.890          C  
ATOM   1715  CE2 PHE A 107      -4.265   2.066  18.598  1.00  1.890          C  
ATOM   1716  CZ  PHE A 107      -5.403   2.307  17.860  1.00  1.890          C  
ATOM   1717  H   PHE A 107       0.377   0.184  14.931  1.00  1.560          H  
ATOM   1718  HA  PHE A 107      -2.030   1.769  14.321  1.00  1.640          H  
ATOM   1719 1HB  PHE A 107      -2.344  -0.390  15.461  1.00  2.270          H  
ATOM   1720 2HB  PHE A 107      -1.337   0.149  16.802  1.00  2.270          H  
ATOM   1721  HD1 PHE A 107      -4.409   1.096  14.912  1.00  2.270          H  
ATOM   1722  HD2 PHE A 107      -2.267   1.275  18.580  1.00  2.270          H  
ATOM   1723  HE1 PHE A 107      -6.344   2.143  15.957  1.00  2.270          H  
ATOM   1724  HE2 PHE A 107      -4.226   2.352  19.647  1.00  2.270          H  
ATOM   1725  HZ  PHE A 107      -6.266   2.782  18.322  1.00  2.270          H  
ATOM   1726  N   LYS A 108      -1.654   3.809  15.542  1.00  1.410          N  
ATOM   1727  CA  LYS A 108      -1.399   5.102  16.149  1.00  1.490          C  
ATOM   1728  C   LYS A 108      -2.642   5.812  16.645  1.00  1.480          C  
ATOM   1729  O   LYS A 108      -3.739   5.620  16.131  1.00  1.410          O  
ATOM   1730  CB  LYS A 108      -0.679   5.994  15.149  1.00  2.050          C  
ATOM   1731  CG  LYS A 108       0.706   5.522  14.793  1.00  2.050          C  
ATOM   1732  CD  LYS A 108       1.432   6.537  13.944  1.00  2.050          C  
ATOM   1733  CE  LYS A 108       2.837   6.056  13.595  1.00  2.050          C  
ATOM   1734  NZ  LYS A 108       3.723   5.964  14.822  1.00  2.050          N  
ATOM   1735  H   LYS A 108      -2.343   3.727  14.786  1.00  1.690          H  
ATOM   1736  HA  LYS A 108      -0.747   4.953  17.012  1.00  1.790          H  
ATOM   1737 1HB  LYS A 108      -1.261   6.036  14.239  1.00  2.460          H  
ATOM   1738 2HB  LYS A 108      -0.620   6.986  15.538  1.00  2.460          H  
ATOM   1739 1HG  LYS A 108       1.253   5.349  15.720  1.00  2.460          H  
ATOM   1740 2HG  LYS A 108       0.637   4.580  14.248  1.00  2.460          H  
ATOM   1741 1HD  LYS A 108       0.870   6.749  13.037  1.00  2.460          H  
ATOM   1742 2HD  LYS A 108       1.507   7.456  14.518  1.00  2.460          H  
ATOM   1743 1HE  LYS A 108       2.770   5.073  13.132  1.00  2.460          H  
ATOM   1744 2HE  LYS A 108       3.283   6.748  12.885  1.00  2.460          H  
ATOM   1745 1HZ  LYS A 108       4.640   5.639  14.552  1.00  2.460          H  
ATOM   1746 2HZ  LYS A 108       3.814   6.870  15.276  1.00  2.460          H  
ATOM   1747 3HZ  LYS A 108       3.322   5.314  15.488  1.00  2.460          H  
ATOM   1748  N   ASP A 109      -2.471   6.669  17.640  1.00  1.560          N  
ATOM   1749  CA  ASP A 109      -3.561   7.529  18.073  1.00  1.560          C  
ATOM   1750  C   ASP A 109      -3.765   8.645  17.047  1.00  1.500          C  
ATOM   1751  O   ASP A 109      -2.814   9.055  16.371  1.00  1.490          O  
ATOM   1752  CB  ASP A 109      -3.295   8.159  19.437  1.00  2.180          C  
ATOM   1753  CG  ASP A 109      -4.570   8.724  20.035  1.00  2.180          C  
ATOM   1754  OD1 ASP A 109      -5.261   7.993  20.698  1.00  2.180          O  
ATOM   1755  OD2 ASP A 109      -4.886   9.867  19.757  1.00  2.180          O  
ATOM   1756  H   ASP A 109      -1.542   6.746  18.081  1.00  1.870          H  
ATOM   1757  HA  ASP A 109      -4.477   6.938  18.130  1.00  1.870          H  
ATOM   1758 1HB  ASP A 109      -2.878   7.413  20.113  1.00  2.620          H  
ATOM   1759 2HB  ASP A 109      -2.563   8.957  19.339  1.00  2.620          H  
ATOM   1760  N   LYS A 110      -4.971   9.204  16.979  1.00  1.490          N  
ATOM   1761  CA  LYS A 110      -5.219  10.330  16.081  1.00  1.450          C  
ATOM   1762  C   LYS A 110      -4.278  11.494  16.414  1.00  1.520          C  
ATOM   1763  O   LYS A 110      -3.859  12.230  15.509  1.00  1.490          O  
ATOM   1764  CB  LYS A 110      -6.688  10.751  16.137  1.00  2.050          C  
ATOM   1765  CG  LYS A 110      -7.647   9.714  15.505  1.00  2.050          C  
ATOM   1766  CD  LYS A 110      -9.108  10.148  15.550  1.00  2.050          C  
ATOM   1767  CE  LYS A 110     -10.031   9.055  14.963  1.00  2.050          C  
ATOM   1768  NZ  LYS A 110     -11.468   9.465  14.979  1.00  2.050          N  
ATOM   1769  H   LYS A 110      -5.718   8.854  17.568  1.00  1.790          H  
ATOM   1770  HA  LYS A 110      -4.992  10.023  15.065  1.00  1.740          H  
ATOM   1771 1HB  LYS A 110      -6.981  10.899  17.179  1.00  2.460          H  
ATOM   1772 2HB  LYS A 110      -6.815  11.701  15.621  1.00  2.460          H  
ATOM   1773 1HG  LYS A 110      -7.380   9.561  14.470  1.00  2.460          H  
ATOM   1774 2HG  LYS A 110      -7.540   8.762  16.026  1.00  2.460          H  
ATOM   1775 1HD  LYS A 110      -9.401  10.346  16.582  1.00  2.460          H  
ATOM   1776 2HD  LYS A 110      -9.235  11.063  14.970  1.00  2.460          H  
ATOM   1777 1HE  LYS A 110      -9.736   8.839  13.935  1.00  2.460          H  
ATOM   1778 2HE  LYS A 110      -9.919   8.147  15.556  1.00  2.460          H  
ATOM   1779 1HZ  LYS A 110     -12.049   8.720  14.600  1.00  2.460          H  
ATOM   1780 2HZ  LYS A 110     -11.756   9.658  15.926  1.00  2.460          H  
ATOM   1781 3HZ  LYS A 110     -11.584  10.295  14.414  1.00  2.460          H  
ATOM   1782  N   ASP A 111      -3.936  11.658  17.707  1.00  1.640          N  
ATOM   1783  CA  ASP A 111      -3.011  12.704  18.118  1.00  1.730          C  
ATOM   1784  C   ASP A 111      -1.620  12.502  17.507  1.00  1.710          C  
ATOM   1785  O   ASP A 111      -0.896  13.480  17.280  1.00  1.750          O  
ATOM   1786  CB  ASP A 111      -2.863  12.766  19.643  1.00  2.390          C  
ATOM   1787  CG  ASP A 111      -4.078  13.349  20.403  1.00  2.390          C  
ATOM   1788  OD1 ASP A 111      -4.954  13.921  19.796  1.00  2.390          O  
ATOM   1789  OD2 ASP A 111      -4.085  13.227  21.606  1.00  2.390          O  
ATOM   1790  H   ASP A 111      -4.339  11.042  18.435  1.00  1.970          H  
ATOM   1791  HA  ASP A 111      -3.401  13.661  17.770  1.00  2.080          H  
ATOM   1792 1HB  ASP A 111      -2.691  11.753  20.017  1.00  2.860          H  
ATOM   1793 2HB  ASP A 111      -1.984  13.356  19.894  1.00  2.860          H  
ATOM   1794  N   GLU A 112      -1.194  11.240  17.296  1.00  1.680          N  
ATOM   1795  CA  GLU A 112       0.129  11.004  16.754  1.00  1.670          C  
ATOM   1796  C   GLU A 112       0.135  11.487  15.336  1.00  1.570          C  
ATOM   1797  O   GLU A 112       1.083  12.143  14.914  1.00  1.590          O  
ATOM   1798  CB  GLU A 112       0.507   9.531  16.809  1.00  2.340          C  
ATOM   1799  CG  GLU A 112       0.721   8.991  18.207  1.00  2.340          C  
ATOM   1800  CD  GLU A 112       1.057   7.527  18.238  1.00  2.340          C  
ATOM   1801  OE1 GLU A 112       2.139   7.169  17.827  1.00  2.340          O  
ATOM   1802  OE2 GLU A 112       0.213   6.751  18.642  1.00  2.340          O  
ATOM   1803  H   GLU A 112      -1.795  10.433  17.441  1.00  2.020          H  
ATOM   1804  HA  GLU A 112       0.859  11.579  17.323  1.00  2.000          H  
ATOM   1805 1HB  GLU A 112      -0.280   8.965  16.353  1.00  2.810          H  
ATOM   1806 2HB  GLU A 112       1.414   9.364  16.231  1.00  2.810          H  
ATOM   1807 1HG  GLU A 112       1.530   9.548  18.674  1.00  2.810          H  
ATOM   1808 2HG  GLU A 112      -0.181   9.165  18.788  1.00  2.810          H  
ATOM   1809  N   PHE A 113      -0.952  11.217  14.609  1.00  1.480          N  
ATOM   1810  CA  PHE A 113      -1.027  11.701  13.244  1.00  1.410          C  
ATOM   1811  C   PHE A 113      -0.981  13.206  13.205  1.00  1.450          C  
ATOM   1812  O   PHE A 113      -0.198  13.777  12.456  1.00  1.470          O  
ATOM   1813  CB  PHE A 113      -2.265  11.200  12.532  1.00  2.000          C  
ATOM   1814  CG  PHE A 113      -2.073   9.925  11.810  1.00  2.000          C  
ATOM   1815  CD1 PHE A 113      -2.175   8.687  12.416  1.00  2.000          C  
ATOM   1816  CD2 PHE A 113      -1.821   9.978  10.450  1.00  2.000          C  
ATOM   1817  CE1 PHE A 113      -2.017   7.537  11.658  1.00  2.000          C  
ATOM   1818  CE2 PHE A 113      -1.681   8.843   9.707  1.00  2.000          C  
ATOM   1819  CZ  PHE A 113      -1.775   7.631  10.306  1.00  2.000          C  
ATOM   1820  H   PHE A 113      -1.689  10.637  15.026  1.00  1.780          H  
ATOM   1821  HA  PHE A 113      -0.166  11.319  12.702  1.00  1.690          H  
ATOM   1822 1HB  PHE A 113      -3.072  11.066  13.256  1.00  2.400          H  
ATOM   1823 2HB  PHE A 113      -2.598  11.949  11.821  1.00  2.400          H  
ATOM   1824  HD1 PHE A 113      -2.381   8.619  13.493  1.00  2.400          H  
ATOM   1825  HD2 PHE A 113      -1.746  10.946   9.961  1.00  2.400          H  
ATOM   1826  HE1 PHE A 113      -2.096   6.562  12.132  1.00  2.400          H  
ATOM   1827  HE2 PHE A 113      -1.489   8.915   8.632  1.00  2.400          H  
ATOM   1828  HZ  PHE A 113      -1.660   6.752   9.709  1.00  2.400          H  
ATOM   1829  N   GLU A 114      -1.725  13.894  14.065  1.00  1.500          N  
ATOM   1830  CA  GLU A 114      -1.643  15.348  13.980  1.00  1.570          C  
ATOM   1831  C   GLU A 114      -0.198  15.841  14.130  1.00  1.650          C  
ATOM   1832  O   GLU A 114       0.239  16.726  13.378  1.00  1.670          O  
ATOM   1833  CB  GLU A 114      -2.534  16.031  15.013  1.00  2.170          C  
ATOM   1834  CG  GLU A 114      -2.485  17.560  14.917  1.00  2.170          C  
ATOM   1835  CD  GLU A 114      -3.411  18.267  15.843  1.00  2.170          C  
ATOM   1836  OE1 GLU A 114      -4.209  17.626  16.469  1.00  2.170          O  
ATOM   1837  OE2 GLU A 114      -3.303  19.473  15.938  1.00  2.170          O  
ATOM   1838  H   GLU A 114      -2.377  13.417  14.700  1.00  1.800          H  
ATOM   1839  HA  GLU A 114      -1.994  15.647  12.994  1.00  1.880          H  
ATOM   1840 1HB  GLU A 114      -3.566  15.703  14.878  1.00  2.600          H  
ATOM   1841 2HB  GLU A 114      -2.223  15.733  16.018  1.00  2.600          H  
ATOM   1842 1HG  GLU A 114      -1.471  17.887  15.143  1.00  2.600          H  
ATOM   1843 2HG  GLU A 114      -2.709  17.851  13.892  1.00  2.600          H  
ATOM   1844  N   ASN A 115       0.552  15.278  15.084  1.00  1.710          N  
ATOM   1845  CA  ASN A 115       1.930  15.721  15.266  1.00  1.800          C  
ATOM   1846  C   ASN A 115       2.852  15.293  14.123  1.00  1.740          C  
ATOM   1847  O   ASN A 115       3.668  16.092  13.662  1.00  1.800          O  
ATOM   1848  CB  ASN A 115       2.466  15.217  16.587  1.00  2.480          C  
ATOM   1849  CG  ASN A 115       1.904  15.969  17.760  1.00  2.480          C  
ATOM   1850  OD1 ASN A 115       1.469  17.123  17.639  1.00  2.480          O  
ATOM   1851  ND2 ASN A 115       1.898  15.337  18.903  1.00  2.480          N  
ATOM   1852  H   ASN A 115       0.132  14.579  15.712  1.00  2.050          H  
ATOM   1853  HA  ASN A 115       1.933  16.810  15.287  1.00  2.160          H  
ATOM   1854 1HB  ASN A 115       2.208  14.158  16.692  1.00  2.980          H  
ATOM   1855 2HB  ASN A 115       3.553  15.294  16.594  1.00  2.980          H  
ATOM   1856 1HD2 ASN A 115       1.534  15.786  19.719  1.00  2.980          H  
ATOM   1857 2HD2 ASN A 115       2.249  14.404  18.963  1.00  2.980          H  
ATOM   1858  N   LEU A 116       2.707  14.061  13.646  1.00  1.640          N  
ATOM   1859  CA  LEU A 116       3.525  13.531  12.566  1.00  1.580          C  
ATOM   1860  C   LEU A 116       3.295  14.311  11.284  1.00  1.540          C  
ATOM   1861  O   LEU A 116       4.215  14.533  10.496  1.00  1.560          O  
ATOM   1862  CB  LEU A 116       3.176  12.064  12.364  1.00  2.240          C  
ATOM   1863  CG  LEU A 116       3.608  11.060  13.423  1.00  2.240          C  
ATOM   1864  CD1 LEU A 116       2.878   9.762  13.164  1.00  2.240          C  
ATOM   1865  CD2 LEU A 116       5.099  10.815  13.336  1.00  2.240          C  
ATOM   1866  H   LEU A 116       2.012  13.448  14.073  1.00  1.970          H  
ATOM   1867  HA  LEU A 116       4.570  13.632  12.847  1.00  1.900          H  
ATOM   1868 1HB  LEU A 116       2.106  12.020  12.361  1.00  2.680          H  
ATOM   1869 2HB  LEU A 116       3.553  11.736  11.408  1.00  2.680          H  
ATOM   1870  HG  LEU A 116       3.360  11.430  14.413  1.00  2.680          H  
ATOM   1871 1HD1 LEU A 116       3.183   9.046  13.913  1.00  2.680          H  
ATOM   1872 2HD1 LEU A 116       1.802   9.925  13.232  1.00  2.680          H  
ATOM   1873 3HD1 LEU A 116       3.124   9.394  12.181  1.00  2.680          H  
ATOM   1874 1HD2 LEU A 116       5.387  10.085  14.088  1.00  2.680          H  
ATOM   1875 2HD2 LEU A 116       5.342  10.430  12.349  1.00  2.680          H  
ATOM   1876 3HD2 LEU A 116       5.647  11.739  13.513  1.00  2.680          H  
ATOM   1877  N   ILE A 117       2.056  14.725  11.054  1.00  1.520          N  
ATOM   1878  CA  ILE A 117       1.734  15.504   9.878  1.00  1.510          C  
ATOM   1879  C   ILE A 117       2.415  16.870   9.971  1.00  1.640          C  
ATOM   1880  O   ILE A 117       3.131  17.267   9.052  1.00  1.660          O  
ATOM   1881  CB  ILE A 117       0.207  15.631   9.733  1.00  2.120          C  
ATOM   1882  CG1 ILE A 117      -0.376  14.223   9.417  1.00  2.120          C  
ATOM   1883  CG2 ILE A 117      -0.138  16.641   8.628  1.00  2.120          C  
ATOM   1884  CD1 ILE A 117      -1.861  14.103   9.587  1.00  2.120          C  
ATOM   1885  H   ILE A 117       1.318  14.470  11.714  1.00  1.820          H  
ATOM   1886  HA  ILE A 117       2.118  14.990   9.001  1.00  1.810          H  
ATOM   1887  HB  ILE A 117      -0.223  15.960  10.684  1.00  2.540          H  
ATOM   1888 1HG1 ILE A 117      -0.135  13.981   8.388  1.00  2.540          H  
ATOM   1889 2HG1 ILE A 117       0.094  13.496  10.052  1.00  2.540          H  
ATOM   1890 1HG2 ILE A 117      -1.211  16.728   8.527  1.00  2.540          H  
ATOM   1891 2HG2 ILE A 117       0.266  17.620   8.872  1.00  2.540          H  
ATOM   1892 3HG2 ILE A 117       0.291  16.303   7.694  1.00  2.540          H  
ATOM   1893 1HD1 ILE A 117      -2.167  13.097   9.333  1.00  2.540          H  
ATOM   1894 2HD1 ILE A 117      -2.125  14.314  10.623  1.00  2.540          H  
ATOM   1895 3HD1 ILE A 117      -2.370  14.796   8.945  1.00  2.540          H  
ATOM   1896  N   LYS A 118       2.257  17.567  11.105  1.00  1.730          N  
ATOM   1897  CA  LYS A 118       2.873  18.887  11.291  1.00  1.860          C  
ATOM   1898  C   LYS A 118       4.402  18.850  11.186  1.00  1.900          C  
ATOM   1899  O   LYS A 118       5.022  19.781  10.668  1.00  1.980          O  
ATOM   1900  CB  LYS A 118       2.453  19.492  12.630  1.00  2.550          C  
ATOM   1901  CG  LYS A 118       0.993  19.947  12.683  1.00  2.550          C  
ATOM   1902  CD  LYS A 118       0.633  20.510  14.055  1.00  2.550          C  
ATOM   1903  CE  LYS A 118      -0.824  20.951  14.116  1.00  2.550          C  
ATOM   1904  NZ  LYS A 118      -1.196  21.456  15.470  1.00  2.550          N  
ATOM   1905  H   LYS A 118       1.657  17.181  11.841  1.00  2.080          H  
ATOM   1906  HA  LYS A 118       2.509  19.539  10.500  1.00  2.230          H  
ATOM   1907 1HB  LYS A 118       2.598  18.748  13.419  1.00  3.060          H  
ATOM   1908 2HB  LYS A 118       3.089  20.345  12.860  1.00  3.060          H  
ATOM   1909 1HG  LYS A 118       0.827  20.713  11.926  1.00  3.060          H  
ATOM   1910 2HG  LYS A 118       0.343  19.101  12.463  1.00  3.060          H  
ATOM   1911 1HD  LYS A 118       0.793  19.733  14.809  1.00  3.060          H  
ATOM   1912 2HD  LYS A 118       1.275  21.358  14.287  1.00  3.060          H  
ATOM   1913 1HE  LYS A 118      -0.995  21.739  13.386  1.00  3.060          H  
ATOM   1914 2HE  LYS A 118      -1.457  20.104  13.872  1.00  3.060          H  
ATOM   1915 1HZ  LYS A 118      -2.176  21.730  15.474  1.00  3.060          H  
ATOM   1916 2HZ  LYS A 118      -1.047  20.722  16.162  1.00  3.060          H  
ATOM   1917 3HZ  LYS A 118      -0.625  22.252  15.704  1.00  3.060          H  
ATOM   1918  N   GLN A 119       4.999  17.749  11.636  1.00  1.850          N  
ATOM   1919  CA  GLN A 119       6.441  17.520  11.631  1.00  1.880          C  
ATOM   1920  C   GLN A 119       6.975  17.000  10.295  1.00  1.800          C  
ATOM   1921  O   GLN A 119       8.176  16.752  10.170  1.00  1.820          O  
ATOM   1922  CB  GLN A 119       6.797  16.504  12.718  1.00  2.620          C  
ATOM   1923  CG  GLN A 119       6.567  16.990  14.141  1.00  2.620          C  
ATOM   1924  CD  GLN A 119       6.717  15.868  15.156  1.00  2.620          C  
ATOM   1925  OE1 GLN A 119       6.832  14.690  14.787  1.00  2.620          O  
ATOM   1926  NE2 GLN A 119       6.718  16.223  16.436  1.00  2.620          N  
ATOM   1927  H   GLN A 119       4.414  17.042  12.095  1.00  2.220          H  
ATOM   1928  HA  GLN A 119       6.934  18.465  11.847  1.00  2.260          H  
ATOM   1929 1HB  GLN A 119       6.190  15.609  12.570  1.00  3.140          H  
ATOM   1930 2HB  GLN A 119       7.840  16.211  12.619  1.00  3.140          H  
ATOM   1931 1HG  GLN A 119       7.321  17.743  14.363  1.00  3.140          H  
ATOM   1932 2HG  GLN A 119       5.582  17.428  14.234  1.00  3.140          H  
ATOM   1933 1HE2 GLN A 119       6.818  15.527  17.150  1.00  3.140          H  
ATOM   1934 2HE2 GLN A 119       6.627  17.187  16.691  1.00  3.140          H  
ATOM   1935  N   ASP A 120       6.092  16.827   9.307  1.00  1.720          N  
ATOM   1936  CA  ASP A 120       6.414  16.285   7.991  1.00  1.650          C  
ATOM   1937  C   ASP A 120       7.006  14.871   8.063  1.00  1.560          C  
ATOM   1938  O   ASP A 120       7.835  14.494   7.239  1.00  1.560          O  
ATOM   1939  CB  ASP A 120       7.404  17.236   7.263  1.00  2.340          C  
ATOM   1940  CG  ASP A 120       7.510  17.053   5.698  1.00  2.340          C  
ATOM   1941  OD1 ASP A 120       6.566  16.565   5.092  1.00  2.340          O  
ATOM   1942  OD2 ASP A 120       8.536  17.359   5.132  1.00  2.340          O  
ATOM   1943  H   ASP A 120       5.112  17.078   9.464  1.00  2.060          H  
ATOM   1944  HA  ASP A 120       5.487  16.240   7.417  1.00  1.980          H  
ATOM   1945 1HB  ASP A 120       7.109  18.267   7.468  1.00  2.810          H  
ATOM   1946 2HB  ASP A 120       8.403  17.103   7.685  1.00  2.810          H  
ATOM   1947  N   ALA A 121       6.505  14.026   8.968  1.00  1.520          N  
ATOM   1948  CA  ALA A 121       6.998  12.657   9.076  1.00  1.450          C  
ATOM   1949  C   ALA A 121       6.384  11.722   8.037  1.00  1.340          C  
ATOM   1950  O   ALA A 121       6.835  10.581   7.896  1.00  1.290          O  
ATOM   1951  CB  ALA A 121       6.716  12.116  10.455  1.00  2.060          C  
ATOM   1952  H   ALA A 121       5.780  14.333   9.617  1.00  1.820          H  
ATOM   1953  HA  ALA A 121       8.077  12.678   8.917  1.00  1.740          H  
ATOM   1954 1HB  ALA A 121       7.115  11.106  10.542  1.00  2.470          H  
ATOM   1955 2HB  ALA A 121       7.178  12.762  11.202  1.00  2.470          H  
ATOM   1956 3HB  ALA A 121       5.649  12.102  10.597  1.00  2.470          H  
ATOM   1957  N   PHE A 122       5.346  12.177   7.333  1.00  1.320          N  
ATOM   1958  CA  PHE A 122       4.685  11.336   6.338  1.00  1.230          C  
ATOM   1959  C   PHE A 122       5.110  11.638   4.910  1.00  1.260          C  
ATOM   1960  O   PHE A 122       5.231  12.797   4.509  1.00  1.350          O  
ATOM   1961  CB  PHE A 122       3.152  11.463   6.408  1.00  1.760          C  
ATOM   1962  CG  PHE A 122       2.527  10.825   7.595  1.00  1.760          C  
ATOM   1963  CD1 PHE A 122       2.097  11.545   8.674  1.00  1.760          C  
ATOM   1964  CD2 PHE A 122       2.373   9.468   7.615  1.00  1.760          C  
ATOM   1965  CE1 PHE A 122       1.530  10.894   9.732  1.00  1.760          C  
ATOM   1966  CE2 PHE A 122       1.833   8.817   8.670  1.00  1.760          C  
ATOM   1967  CZ  PHE A 122       1.417   9.535   9.739  1.00  1.760          C  
ATOM   1968  H   PHE A 122       5.025  13.123   7.488  1.00  1.580          H  
ATOM   1969  HA  PHE A 122       4.935  10.306   6.542  1.00  1.480          H  
ATOM   1970 1HB  PHE A 122       2.872  12.512   6.401  1.00  2.110          H  
ATOM   1971 2HB  PHE A 122       2.720  11.008   5.518  1.00  2.110          H  
ATOM   1972  HD1 PHE A 122       2.198  12.628   8.680  1.00  2.110          H  
ATOM   1973  HD2 PHE A 122       2.695   8.916   6.769  1.00  2.110          H  
ATOM   1974  HE1 PHE A 122       1.169  11.454  10.571  1.00  2.110          H  
ATOM   1975  HE2 PHE A 122       1.734   7.736   8.653  1.00  2.110          H  
ATOM   1976  HZ  PHE A 122       0.975   9.028  10.598  1.00  2.110          H  
ATOM   1977  N   ILE A 123       5.274  10.582   4.114  1.00  1.190          N  
ATOM   1978  CA  ILE A 123       5.541  10.736   2.688  1.00  1.220          C  
ATOM   1979  C   ILE A 123       4.188  11.079   2.074  1.00  1.180          C  
ATOM   1980  O   ILE A 123       4.098  11.868   1.136  1.00  1.280          O  
ATOM   1981  CB  ILE A 123       6.234   9.494   2.022  1.00  1.700          C  
ATOM   1982  CG1 ILE A 123       6.858   9.935   0.669  1.00  1.700          C  
ATOM   1983  CG2 ILE A 123       5.290   8.325   1.811  1.00  1.700          C  
ATOM   1984  CD1 ILE A 123       7.810   8.925   0.002  1.00  1.700          C  
ATOM   1985  H   ILE A 123       5.154   9.658   4.516  1.00  1.430          H  
ATOM   1986  HA  ILE A 123       6.200  11.587   2.540  1.00  1.460          H  
ATOM   1987  HB  ILE A 123       7.044   9.165   2.668  1.00  2.040          H  
ATOM   1988 1HG1 ILE A 123       6.050  10.163  -0.029  1.00  2.040          H  
ATOM   1989 2HG1 ILE A 123       7.420  10.843   0.853  1.00  2.040          H  
ATOM   1990 1HG2 ILE A 123       5.810   7.486   1.375  1.00  2.040          H  
ATOM   1991 2HG2 ILE A 123       4.907   8.034   2.748  1.00  2.040          H  
ATOM   1992 3HG2 ILE A 123       4.478   8.609   1.160  1.00  2.040          H  
ATOM   1993 1HD1 ILE A 123       8.195   9.356  -0.927  1.00  2.040          H  
ATOM   1994 2HD1 ILE A 123       8.647   8.712   0.674  1.00  2.040          H  
ATOM   1995 3HD1 ILE A 123       7.291   8.004  -0.230  1.00  2.040          H  
ATOM   1996  N   GLU A 124       3.140  10.459   2.637  1.00  1.080          N  
ATOM   1997  CA  GLU A 124       1.764  10.701   2.218  1.00  1.040          C  
ATOM   1998  C   GLU A 124       0.748  10.433   3.327  1.00  0.990          C  
ATOM   1999  O   GLU A 124       0.911   9.488   4.107  1.00  0.970          O  
ATOM   2000  CB  GLU A 124       1.412   9.823   1.019  1.00  1.470          C  
ATOM   2001  CG  GLU A 124       1.476   8.278   1.265  1.00  1.470          C  
ATOM   2002  CD  GLU A 124       0.170   7.623   1.715  1.00  1.470          C  
ATOM   2003  OE1 GLU A 124      -0.855   8.229   1.552  1.00  1.470          O  
ATOM   2004  OE2 GLU A 124       0.208   6.511   2.223  1.00  1.470          O  
ATOM   2005  H   GLU A 124       3.337   9.794   3.385  1.00  1.300          H  
ATOM   2006  HA  GLU A 124       1.692  11.742   1.926  1.00  1.250          H  
ATOM   2007 1HB  GLU A 124       0.415  10.069   0.699  1.00  1.770          H  
ATOM   2008 2HB  GLU A 124       2.077  10.070   0.201  1.00  1.770          H  
ATOM   2009 1HG  GLU A 124       1.820   7.781   0.369  1.00  1.770          H  
ATOM   2010 2HG  GLU A 124       2.208   8.129   2.027  1.00  1.770          H  
ATOM   2011  N   TRP A 125      -0.337  11.214   3.383  1.00  0.990          N  
ATOM   2012  CA  TRP A 125      -1.409  10.861   4.325  1.00  0.950          C  
ATOM   2013  C   TRP A 125      -2.801  11.315   3.845  1.00  0.940          C  
ATOM   2014  O   TRP A 125      -2.950  12.213   3.005  1.00  0.970          O  
ATOM   2015  CB  TRP A 125      -1.137  11.443   5.713  1.00  1.350          C  
ATOM   2016  CG  TRP A 125      -1.236  12.890   5.733  1.00  1.350          C  
ATOM   2017  CD1 TRP A 125      -0.274  13.785   5.405  1.00  1.350          C  
ATOM   2018  CD2 TRP A 125      -2.400  13.659   6.106  1.00  1.350          C  
ATOM   2019  NE1 TRP A 125      -0.758  15.055   5.531  1.00  1.350          N  
ATOM   2020  CE2 TRP A 125      -2.063  14.993   5.961  1.00  1.350          C  
ATOM   2021  CE3 TRP A 125      -3.695  13.317   6.544  1.00  1.350          C  
ATOM   2022  CZ2 TRP A 125      -2.963  16.005   6.234  1.00  1.350          C  
ATOM   2023  CZ3 TRP A 125      -4.590  14.324   6.814  1.00  1.350          C  
ATOM   2024  CH2 TRP A 125      -4.238  15.634   6.665  1.00  1.350          C  
ATOM   2025  H   TRP A 125      -0.406  12.028   2.765  1.00  1.190          H  
ATOM   2026  HA  TRP A 125      -1.441   9.776   4.411  1.00  1.140          H  
ATOM   2027 1HB  TRP A 125      -1.846  11.030   6.432  1.00  1.620          H  
ATOM   2028 2HB  TRP A 125      -0.140  11.157   6.042  1.00  1.620          H  
ATOM   2029  HD1 TRP A 125       0.731  13.527   5.077  1.00  1.620          H  
ATOM   2030  HE1 TRP A 125      -0.243  15.901   5.339  1.00  1.620          H  
ATOM   2031  HE3 TRP A 125      -3.987  12.277   6.668  1.00  1.620          H  
ATOM   2032  HZ2 TRP A 125      -2.702  17.057   6.123  1.00  1.620          H  
ATOM   2033  HZ3 TRP A 125      -5.585  14.053   7.149  1.00  1.620          H  
ATOM   2034  HH2 TRP A 125      -4.972  16.406   6.890  1.00  1.620          H  
ATOM   2035  N   ALA A 126      -3.836  10.688   4.402  1.00  0.900          N  
ATOM   2036  CA  ALA A 126      -5.219  11.031   4.074  1.00  0.910          C  
ATOM   2037  C   ALA A 126      -6.198  10.516   5.123  1.00  0.910          C  
ATOM   2038  O   ALA A 126      -5.871   9.638   5.926  1.00  0.920          O  
ATOM   2039  CB  ALA A 126      -5.577  10.459   2.716  1.00  1.270          C  
ATOM   2040  H   ALA A 126      -3.637   9.939   5.072  1.00  1.080          H  
ATOM   2041  HA  ALA A 126      -5.304  12.117   4.044  1.00  1.090          H  
ATOM   2042 1HB  ALA A 126      -6.603  10.727   2.458  1.00  1.520          H  
ATOM   2043 2HB  ALA A 126      -4.896  10.852   1.960  1.00  1.520          H  
ATOM   2044 3HB  ALA A 126      -5.479   9.388   2.759  1.00  1.520          H  
ATOM   2045  N   CYS A 127      -7.415  11.058   5.132  1.00  0.940          N  
ATOM   2046  CA  CYS A 127      -8.420  10.510   6.036  1.00  0.980          C  
ATOM   2047  C   CYS A 127      -9.584   9.868   5.305  1.00  1.070          C  
ATOM   2048  O   CYS A 127     -10.096  10.414   4.325  1.00  1.200          O  
ATOM   2049  CB  CYS A 127      -8.970  11.590   6.959  1.00  1.360          C  
ATOM   2050  SG  CYS A 127      -7.749  12.297   8.028  1.00  1.360          S  
ATOM   2051  H   CYS A 127      -7.656  11.803   4.493  1.00  1.130          H  
ATOM   2052  HA  CYS A 127      -7.943   9.751   6.642  1.00  1.180          H  
ATOM   2053 1HB  CYS A 127      -9.421  12.388   6.371  1.00  1.630          H  
ATOM   2054 2HB  CYS A 127      -9.751  11.155   7.587  1.00  1.630          H  
ATOM   2055  HG  CYS A 127      -7.479  11.175   8.691  1.00  1.630          H  
ATOM   2056  N   TYR A 128     -10.008   8.711   5.811  1.00  1.070          N  
ATOM   2057  CA  TYR A 128     -11.158   7.997   5.261  1.00  1.230          C  
ATOM   2058  C   TYR A 128     -12.017   7.420   6.384  1.00  1.280          C  
ATOM   2059  O   TYR A 128     -11.499   6.917   7.376  1.00  1.200          O  
ATOM   2060  CB  TYR A 128     -10.717   6.866   4.319  1.00  1.660          C  
ATOM   2061  CG  TYR A 128      -9.822   7.325   3.184  1.00  1.660          C  
ATOM   2062  CD1 TYR A 128      -8.451   7.171   3.297  1.00  1.660          C  
ATOM   2063  CD2 TYR A 128     -10.355   7.932   2.061  1.00  1.660          C  
ATOM   2064  CE1 TYR A 128      -7.626   7.602   2.305  1.00  1.660          C  
ATOM   2065  CE2 TYR A 128      -9.515   8.379   1.059  1.00  1.660          C  
ATOM   2066  CZ  TYR A 128      -8.155   8.215   1.181  1.00  1.660          C  
ATOM   2067  OH  TYR A 128      -7.316   8.676   0.195  1.00  1.660          O  
ATOM   2068  H   TYR A 128      -9.504   8.373   6.634  1.00  1.280          H  
ATOM   2069  HA  TYR A 128     -11.771   8.702   4.702  1.00  1.480          H  
ATOM   2070 1HB  TYR A 128     -10.189   6.102   4.881  1.00  1.990          H  
ATOM   2071 2HB  TYR A 128     -11.597   6.396   3.885  1.00  1.990          H  
ATOM   2072  HD1 TYR A 128      -8.030   6.700   4.169  1.00  1.990          H  
ATOM   2073  HD2 TYR A 128     -11.431   8.066   1.970  1.00  1.990          H  
ATOM   2074  HE1 TYR A 128      -6.553   7.464   2.405  1.00  1.990          H  
ATOM   2075  HE2 TYR A 128      -9.928   8.866   0.176  1.00  1.990          H  
ATOM   2076  HH  TYR A 128      -6.415   8.394   0.386  1.00  1.990          H  
ATOM   2077  N   ASN A 129     -13.338   7.479   6.251  1.00  1.430          N  
ATOM   2078  CA  ASN A 129     -14.233   6.876   7.252  1.00  1.520          C  
ATOM   2079  C   ASN A 129     -13.901   7.340   8.679  1.00  1.440          C  
ATOM   2080  O   ASN A 129     -13.911   6.541   9.615  1.00  1.450          O  
ATOM   2081  CB  ASN A 129     -14.184   5.356   7.161  1.00  2.090          C  
ATOM   2082  CG  ASN A 129     -15.364   4.673   7.835  1.00  2.090          C  
ATOM   2083  OD1 ASN A 129     -16.481   5.210   7.858  1.00  2.090          O  
ATOM   2084  ND2 ASN A 129     -15.133   3.494   8.370  1.00  2.090          N  
ATOM   2085  H   ASN A 129     -13.733   7.919   5.430  1.00  1.720          H  
ATOM   2086  HA  ASN A 129     -15.252   7.203   7.040  1.00  1.820          H  
ATOM   2087 1HB  ASN A 129     -14.158   5.056   6.113  1.00  2.510          H  
ATOM   2088 2HB  ASN A 129     -13.265   4.995   7.627  1.00  2.510          H  
ATOM   2089 1HD2 ASN A 129     -15.872   2.996   8.825  1.00  2.510          H  
ATOM   2090 2HD2 ASN A 129     -14.216   3.100   8.326  1.00  2.510          H  
ATOM   2091  N   ASN A 130     -13.620   8.634   8.825  1.00  1.400          N  
ATOM   2092  CA  ASN A 130     -13.275   9.306  10.079  1.00  1.380          C  
ATOM   2093  C   ASN A 130     -11.982   8.812  10.768  1.00  1.260          C  
ATOM   2094  O   ASN A 130     -11.788   9.061  11.967  1.00  1.290          O  
ATOM   2095  CB  ASN A 130     -14.446   9.214  11.039  1.00  1.940          C  
ATOM   2096  CG  ASN A 130     -15.681   9.857  10.478  1.00  1.940          C  
ATOM   2097  OD1 ASN A 130     -15.621  10.917   9.838  1.00  1.940          O  
ATOM   2098  ND2 ASN A 130     -16.810   9.233  10.699  1.00  1.940          N  
ATOM   2099  H   ASN A 130     -13.652   9.203   7.991  1.00  1.680          H  
ATOM   2100  HA  ASN A 130     -13.114  10.360   9.848  1.00  1.660          H  
ATOM   2101 1HB  ASN A 130     -14.661   8.177  11.287  1.00  2.330          H  
ATOM   2102 2HB  ASN A 130     -14.188   9.719  11.968  1.00  2.330          H  
ATOM   2103 1HD2 ASN A 130     -17.669   9.610  10.349  1.00  2.330          H  
ATOM   2104 2HD2 ASN A 130     -16.815   8.377  11.218  1.00  2.330          H  
ATOM   2105  N   HIS A 131     -11.057   8.231   9.993  1.00  1.150          N  
ATOM   2106  CA  HIS A 131      -9.751   7.765  10.474  1.00  1.050          C  
ATOM   2107  C   HIS A 131      -8.574   8.241   9.647  1.00  0.990          C  
ATOM   2108  O   HIS A 131      -8.692   8.521   8.454  1.00  0.980          O  
ATOM   2109  CB  HIS A 131      -9.684   6.238  10.516  1.00  1.510          C  
ATOM   2110  CG  HIS A 131     -10.422   5.626  11.611  1.00  1.510          C  
ATOM   2111  ND1 HIS A 131      -9.909   5.588  12.888  1.00  1.510          N  
ATOM   2112  CD2 HIS A 131     -11.623   5.012  11.663  1.00  1.510          C  
ATOM   2113  CE1 HIS A 131     -10.763   4.964  13.683  1.00  1.510          C  
ATOM   2114  NE2 HIS A 131     -11.815   4.607  12.965  1.00  1.510          N  
ATOM   2115  H   HIS A 131     -11.301   8.010   9.029  1.00  1.380          H  
ATOM   2116  HA  HIS A 131      -9.597   8.129  11.487  1.00  1.260          H  
ATOM   2117 1HB  HIS A 131     -10.112   5.854   9.593  1.00  1.810          H  
ATOM   2118 2HB  HIS A 131      -8.644   5.905  10.552  1.00  1.810          H  
ATOM   2119  HD2 HIS A 131     -12.311   4.864  10.827  1.00  1.810          H  
ATOM   2120  HE1 HIS A 131     -10.622   4.781  14.749  1.00  1.810          H  
ATOM   2121  HE2 HIS A 131     -12.632   4.119  13.305  1.00  1.810          H  
ATOM   2122  N   TYR A 132      -7.401   8.294  10.273  1.00  0.980          N  
ATOM   2123  CA  TYR A 132      -6.201   8.664   9.537  1.00  0.950          C  
ATOM   2124  C   TYR A 132      -5.466   7.441   9.054  1.00  0.870          C  
ATOM   2125  O   TYR A 132      -5.399   6.415   9.758  1.00  0.880          O  
ATOM   2126  CB  TYR A 132      -5.206   9.451  10.365  1.00  1.340          C  
ATOM   2127  CG  TYR A 132      -5.495  10.836  10.745  1.00  1.340          C  
ATOM   2128  CD1 TYR A 132      -6.201  11.112  11.887  1.00  1.340          C  
ATOM   2129  CD2 TYR A 132      -4.982  11.856   9.973  1.00  1.340          C  
ATOM   2130  CE1 TYR A 132      -6.420  12.418  12.254  1.00  1.340          C  
ATOM   2131  CE2 TYR A 132      -5.195  13.163  10.334  1.00  1.340          C  
ATOM   2132  CZ  TYR A 132      -5.913  13.449  11.467  1.00  1.340          C  
ATOM   2133  OH  TYR A 132      -6.134  14.760  11.824  1.00  1.340          O  
ATOM   2134  H   TYR A 132      -7.343   8.019  11.255  1.00  1.180          H  
ATOM   2135  HA  TYR A 132      -6.480   9.248   8.661  1.00  1.140          H  
ATOM   2136 1HB  TYR A 132      -4.972   8.916  11.243  1.00  1.610          H  
ATOM   2137 2HB  TYR A 132      -4.332   9.481   9.779  1.00  1.610          H  
ATOM   2138  HD1 TYR A 132      -6.586  10.303  12.493  1.00  1.610          H  
ATOM   2139  HD2 TYR A 132      -4.409  11.624   9.077  1.00  1.610          H  
ATOM   2140  HE1 TYR A 132      -6.985  12.644  13.156  1.00  1.610          H  
ATOM   2141  HE2 TYR A 132      -4.797  13.971   9.726  1.00  1.610          H  
ATOM   2142  HH  TYR A 132      -5.734  15.341  11.172  1.00  1.610          H  
ATOM   2143  N   TYR A 133      -4.900   7.583   7.860  1.00  0.830          N  
ATOM   2144  CA  TYR A 133      -4.049   6.598   7.228  1.00  0.780          C  
ATOM   2145  C   TYR A 133      -2.846   7.331   6.631  1.00  0.790          C  
ATOM   2146  O   TYR A 133      -2.977   8.484   6.204  1.00  0.830          O  
ATOM   2147  CB  TYR A 133      -4.837   5.902   6.112  1.00  1.110          C  
ATOM   2148  CG  TYR A 133      -6.126   5.265   6.593  1.00  1.110          C  
ATOM   2149  CD1 TYR A 133      -7.265   6.041   6.673  1.00  1.110          C  
ATOM   2150  CD2 TYR A 133      -6.181   3.933   6.945  1.00  1.110          C  
ATOM   2151  CE1 TYR A 133      -8.428   5.503   7.107  1.00  1.110          C  
ATOM   2152  CE2 TYR A 133      -7.370   3.391   7.385  1.00  1.110          C  
ATOM   2153  CZ  TYR A 133      -8.493   4.182   7.465  1.00  1.110          C  
ATOM   2154  OH  TYR A 133      -9.692   3.661   7.899  1.00  1.110          O  
ATOM   2155  H   TYR A 133      -5.096   8.438   7.331  1.00  1.000          H  
ATOM   2156  HA  TYR A 133      -3.694   5.884   7.966  1.00  0.940          H  
ATOM   2157 1HB  TYR A 133      -5.086   6.630   5.334  1.00  1.330          H  
ATOM   2158 2HB  TYR A 133      -4.219   5.129   5.656  1.00  1.330          H  
ATOM   2159  HD1 TYR A 133      -7.231   7.097   6.395  1.00  1.330          H  
ATOM   2160  HD2 TYR A 133      -5.291   3.313   6.880  1.00  1.330          H  
ATOM   2161  HE1 TYR A 133      -9.301   6.124   7.170  1.00  1.330          H  
ATOM   2162  HE2 TYR A 133      -7.416   2.347   7.668  1.00  1.330          H  
ATOM   2163  HH  TYR A 133     -10.371   4.352   7.865  1.00  1.330          H  
ATOM   2164  N   GLY A 134      -1.699   6.672   6.529  1.00  0.790          N  
ATOM   2165  CA  GLY A 134      -0.581   7.297   5.815  1.00  0.820          C  
ATOM   2166  C   GLY A 134       0.712   6.510   5.865  1.00  0.830          C  
ATOM   2167  O   GLY A 134       0.879   5.573   6.644  1.00  0.830          O  
ATOM   2168  H   GLY A 134      -1.605   5.754   6.969  1.00  0.950          H  
ATOM   2169 1HA  GLY A 134      -0.859   7.439   4.769  1.00  0.980          H  
ATOM   2170 2HA  GLY A 134      -0.404   8.291   6.225  1.00  0.980          H  
ATOM   2171  N   THR A 135       1.661   6.909   5.043  1.00  0.860          N  
ATOM   2172  CA  THR A 135       2.935   6.217   4.983  1.00  0.890          C  
ATOM   2173  C   THR A 135       4.051   7.124   5.421  1.00  0.980          C  
ATOM   2174  O   THR A 135       4.150   8.276   4.983  1.00  1.060          O  
ATOM   2175  CB  THR A 135       3.245   5.684   3.573  1.00  1.230          C  
ATOM   2176  OG1 THR A 135       2.221   4.776   3.164  1.00  1.230          O  
ATOM   2177  CG2 THR A 135       4.581   4.970   3.600  1.00  1.230          C  
ATOM   2178  H   THR A 135       1.472   7.722   4.449  1.00  1.030          H  
ATOM   2179  HA  THR A 135       2.909   5.369   5.663  1.00  1.070          H  
ATOM   2180  HB  THR A 135       3.291   6.475   2.876  1.00  1.480          H  
ATOM   2181  HG1 THR A 135       1.433   5.325   2.900  1.00  1.480          H  
ATOM   2182 1HG2 THR A 135       4.791   4.600   2.631  1.00  1.480          H  
ATOM   2183 2HG2 THR A 135       5.386   5.643   3.886  1.00  1.480          H  
ATOM   2184 3HG2 THR A 135       4.527   4.148   4.311  1.00  1.480          H  
ATOM   2185  N   LEU A 136       4.865   6.612   6.325  1.00  1.010          N  
ATOM   2186  CA  LEU A 136       5.978   7.347   6.895  1.00  1.080          C  
ATOM   2187  C   LEU A 136       7.196   7.440   5.976  1.00  1.100          C  
ATOM   2188  O   LEU A 136       7.579   6.476   5.284  1.00  1.060          O  
ATOM   2189  CB  LEU A 136       6.345   6.692   8.231  1.00  1.480          C  
ATOM   2190  CG  LEU A 136       5.240   6.755   9.345  1.00  1.480          C  
ATOM   2191  CD1 LEU A 136       5.641   5.850  10.506  1.00  1.480          C  
ATOM   2192  CD2 LEU A 136       5.087   8.219   9.865  1.00  1.480          C  
ATOM   2193  H   LEU A 136       4.689   5.661   6.627  1.00  1.210          H  
ATOM   2194  HA  LEU A 136       5.651   8.354   7.096  1.00  1.300          H  
ATOM   2195 1HB  LEU A 136       6.581   5.648   8.053  1.00  1.780          H  
ATOM   2196 2HB  LEU A 136       7.237   7.182   8.620  1.00  1.780          H  
ATOM   2197  HG  LEU A 136       4.288   6.409   8.940  1.00  1.780          H  
ATOM   2198 1HD1 LEU A 136       4.878   5.888  11.272  1.00  1.780          H  
ATOM   2199 2HD1 LEU A 136       5.741   4.820  10.152  1.00  1.780          H  
ATOM   2200 3HD1 LEU A 136       6.590   6.186  10.922  1.00  1.780          H  
ATOM   2201 1HD2 LEU A 136       4.328   8.241  10.633  1.00  1.780          H  
ATOM   2202 2HD2 LEU A 136       6.032   8.564  10.280  1.00  1.780          H  
ATOM   2203 3HD2 LEU A 136       4.794   8.889   9.069  1.00  1.780          H  
ATOM   2204  N   LYS A 137       7.854   8.603   6.045  1.00  1.200          N  
ATOM   2205  CA  LYS A 137       9.075   8.842   5.289  1.00  1.260          C  
ATOM   2206  C   LYS A 137      10.145   7.847   5.675  1.00  1.270          C  
ATOM   2207  O   LYS A 137      10.965   7.491   4.832  1.00  1.260          O  
ATOM   2208  CB  LYS A 137       9.601  10.265   5.455  1.00  1.740          C  
ATOM   2209  CG  LYS A 137       8.799  11.359   4.729  1.00  1.740          C  
ATOM   2210  CD  LYS A 137       9.513  12.698   4.854  1.00  1.740          C  
ATOM   2211  CE  LYS A 137       8.870  13.877   4.057  1.00  1.740          C  
ATOM   2212  NZ  LYS A 137       7.539  14.260   4.575  1.00  1.740          N  
ATOM   2213  H   LYS A 137       7.475   9.341   6.650  1.00  1.440          H  
ATOM   2214  HA  LYS A 137       8.857   8.691   4.231  1.00  1.510          H  
ATOM   2215 1HB  LYS A 137       9.603  10.521   6.518  1.00  2.090          H  
ATOM   2216 2HB  LYS A 137      10.633  10.310   5.110  1.00  2.090          H  
ATOM   2217 1HG  LYS A 137       8.662  11.100   3.679  1.00  2.090          H  
ATOM   2218 2HG  LYS A 137       7.837  11.438   5.202  1.00  2.090          H  
ATOM   2219 1HD  LYS A 137       9.511  12.976   5.904  1.00  2.090          H  
ATOM   2220 2HD  LYS A 137      10.547  12.590   4.537  1.00  2.090          H  
ATOM   2221 1HE  LYS A 137       9.530  14.734   4.173  1.00  2.090          H  
ATOM   2222 2HE  LYS A 137       8.787  13.632   3.000  1.00  2.090          H  
ATOM   2223 1HZ  LYS A 137       7.138  15.094   4.124  1.00  2.090          H  
ATOM   2224 2HZ  LYS A 137       6.843  13.532   4.490  1.00  2.090          H  
ATOM   2225 3HZ  LYS A 137       7.641  14.496   5.552  1.00  2.090          H  
ATOM   2226  N   SER A 138      10.122   7.395   6.935  1.00  1.290          N  
ATOM   2227  CA  SER A 138      11.056   6.431   7.482  1.00  1.310          C  
ATOM   2228  C   SER A 138      10.975   5.063   6.803  1.00  1.190          C  
ATOM   2229  O   SER A 138      11.920   4.271   6.886  1.00  1.170          O  
ATOM   2230  CB  SER A 138      10.793   6.266   8.962  1.00  1.830          C  
ATOM   2231  OG  SER A 138       9.540   5.668   9.202  1.00  1.830          O  
ATOM   2232  H   SER A 138       9.443   7.768   7.584  1.00  1.550          H  
ATOM   2233  HA  SER A 138      12.062   6.830   7.355  1.00  1.570          H  
ATOM   2234 1HB  SER A 138      11.576   5.649   9.382  1.00  2.190          H  
ATOM   2235 2HB  SER A 138      10.841   7.240   9.450  1.00  2.190          H  
ATOM   2236  HG  SER A 138       9.444   5.638  10.161  1.00  2.190          H  
ATOM   2237  N   GLN A 139       9.859   4.753   6.126  1.00  1.160          N  
ATOM   2238  CA  GLN A 139       9.784   3.477   5.439  1.00  1.060          C  
ATOM   2239  C   GLN A 139      10.549   3.662   4.151  1.00  0.990          C  
ATOM   2240  O   GLN A 139      11.349   2.811   3.759  1.00  0.930          O  
ATOM   2241  CB  GLN A 139       8.330   3.067   5.169  1.00  1.520          C  
ATOM   2242  CG  GLN A 139       7.530   2.781   6.434  1.00  1.520          C  
ATOM   2243  CD  GLN A 139       8.036   1.563   7.187  1.00  1.520          C  
ATOM   2244  OE1 GLN A 139       7.973   0.416   6.709  1.00  1.520          O  
ATOM   2245  NE2 GLN A 139       8.558   1.805   8.378  1.00  1.520          N  
ATOM   2246  H   GLN A 139       9.088   5.417   6.050  1.00  1.390          H  
ATOM   2247  HA  GLN A 139      10.282   2.709   6.030  1.00  1.270          H  
ATOM   2248 1HB  GLN A 139       7.820   3.862   4.621  1.00  1.830          H  
ATOM   2249 2HB  GLN A 139       8.310   2.179   4.550  1.00  1.830          H  
ATOM   2250 1HG  GLN A 139       7.603   3.642   7.093  1.00  1.830          H  
ATOM   2251 2HG  GLN A 139       6.486   2.605   6.157  1.00  1.830          H  
ATOM   2252 1HE2 GLN A 139       8.916   1.053   8.929  1.00  1.830          H  
ATOM   2253 2HE2 GLN A 139       8.595   2.747   8.731  1.00  1.830          H  
ATOM   2254  N   ALA A 140      10.325   4.806   3.498  1.00  1.040          N  
ATOM   2255  CA  ALA A 140      11.052   5.072   2.259  1.00  1.050          C  
ATOM   2256  C   ALA A 140      12.550   5.197   2.517  1.00  1.050          C  
ATOM   2257  O   ALA A 140      13.362   4.642   1.766  1.00  1.060          O  
ATOM   2258  CB  ALA A 140      10.520   6.332   1.592  1.00  1.470          C  
ATOM   2259  H   ALA A 140       9.616   5.451   3.874  1.00  1.250          H  
ATOM   2260  HA  ALA A 140      10.925   4.222   1.608  1.00  1.260          H  
ATOM   2261 1HB  ALA A 140      11.049   6.496   0.661  1.00  1.760          H  
ATOM   2262 2HB  ALA A 140       9.459   6.222   1.388  1.00  1.760          H  
ATOM   2263 3HB  ALA A 140      10.671   7.188   2.252  1.00  1.760          H  
ATOM   2264  N   GLU A 141      12.907   5.889   3.608  1.00  1.090          N  
ATOM   2265  CA  GLU A 141      14.296   6.095   3.984  1.00  1.170          C  
ATOM   2266  C   GLU A 141      14.990   4.777   4.272  1.00  1.180          C  
ATOM   2267  O   GLU A 141      16.109   4.556   3.808  1.00  1.240          O  
ATOM   2268  CB  GLU A 141      14.371   7.041   5.191  1.00  1.610          C  
ATOM   2269  CG  GLU A 141      15.770   7.511   5.617  1.00  1.610          C  
ATOM   2270  CD  GLU A 141      16.461   6.609   6.614  1.00  1.610          C  
ATOM   2271  OE1 GLU A 141      15.776   6.009   7.407  1.00  1.610          O  
ATOM   2272  OE2 GLU A 141      17.665   6.540   6.601  1.00  1.610          O  
ATOM   2273  H   GLU A 141      12.178   6.330   4.170  1.00  1.310          H  
ATOM   2274  HA  GLU A 141      14.804   6.577   3.151  1.00  1.400          H  
ATOM   2275 1HB  GLU A 141      13.765   7.928   4.997  1.00  1.930          H  
ATOM   2276 2HB  GLU A 141      13.932   6.543   6.046  1.00  1.930          H  
ATOM   2277 1HG  GLU A 141      16.397   7.599   4.731  1.00  1.930          H  
ATOM   2278 2HG  GLU A 141      15.661   8.494   6.062  1.00  1.930          H  
ATOM   2279  N   GLN A 142      14.327   3.866   4.994  1.00  1.150          N  
ATOM   2280  CA  GLN A 142      14.964   2.592   5.249  1.00  1.240          C  
ATOM   2281  C   GLN A 142      15.096   1.753   3.988  1.00  1.150          C  
ATOM   2282  O   GLN A 142      16.127   1.119   3.776  1.00  1.210          O  
ATOM   2283  CB  GLN A 142      14.203   1.787   6.301  1.00  1.700          C  
ATOM   2284  CG  GLN A 142      14.882   0.450   6.676  1.00  1.700          C  
ATOM   2285  CD  GLN A 142      16.243   0.601   7.320  1.00  1.700          C  
ATOM   2286  OE1 GLN A 142      16.374   1.202   8.388  1.00  1.700          O  
ATOM   2287  NE2 GLN A 142      17.267   0.063   6.669  1.00  1.700          N  
ATOM   2288  H   GLN A 142      13.419   4.072   5.417  1.00  1.380          H  
ATOM   2289  HA  GLN A 142      15.964   2.792   5.630  1.00  1.490          H  
ATOM   2290 1HB  GLN A 142      14.094   2.387   7.204  1.00  2.040          H  
ATOM   2291 2HB  GLN A 142      13.197   1.578   5.929  1.00  2.040          H  
ATOM   2292 1HG  GLN A 142      14.240  -0.069   7.381  1.00  2.040          H  
ATOM   2293 2HG  GLN A 142      15.006  -0.152   5.780  1.00  2.040          H  
ATOM   2294 1HE2 GLN A 142      18.195   0.129   7.042  1.00  2.040          H  
ATOM   2295 2HE2 GLN A 142      17.114  -0.396   5.785  1.00  2.040          H  
ATOM   2296  N   ALA A 143      14.081   1.745   3.122  1.00  1.060          N  
ATOM   2297  CA  ALA A 143      14.175   0.908   1.932  1.00  1.040          C  
ATOM   2298  C   ALA A 143      15.351   1.291   1.048  1.00  1.050          C  
ATOM   2299  O   ALA A 143      16.114   0.424   0.613  1.00  1.110          O  
ATOM   2300  CB  ALA A 143      12.911   1.025   1.111  1.00  1.460          C  
ATOM   2301  H   ALA A 143      13.218   2.264   3.317  1.00  1.270          H  
ATOM   2302  HA  ALA A 143      14.309  -0.122   2.254  1.00  1.250          H  
ATOM   2303 1HB  ALA A 143      12.981   0.377   0.235  1.00  1.760          H  
ATOM   2304 2HB  ALA A 143      12.078   0.734   1.720  1.00  1.760          H  
ATOM   2305 3HB  ALA A 143      12.784   2.059   0.793  1.00  1.760          H  
ATOM   2306  N   ILE A 144      15.584   2.589   0.872  1.00  1.070          N  
ATOM   2307  CA  ILE A 144      16.674   3.001  -0.002  1.00  1.180          C  
ATOM   2308  C   ILE A 144      18.066   2.715   0.570  1.00  1.260          C  
ATOM   2309  O   ILE A 144      19.076   2.863  -0.135  1.00  1.320          O  
ATOM   2310  CB  ILE A 144      16.568   4.487  -0.438  1.00  1.610          C  
ATOM   2311  CG1 ILE A 144      16.686   5.460   0.781  1.00  1.610          C  
ATOM   2312  CG2 ILE A 144      15.251   4.703  -1.223  1.00  1.610          C  
ATOM   2313  CD1 ILE A 144      16.834   6.965   0.430  1.00  1.610          C  
ATOM   2314  H   ILE A 144      14.944   3.277   1.285  1.00  1.280          H  
ATOM   2315  HA  ILE A 144      16.582   2.415  -0.916  1.00  1.420          H  
ATOM   2316  HB  ILE A 144      17.385   4.692  -1.072  1.00  1.930          H  
ATOM   2317 1HG1 ILE A 144      15.799   5.343   1.379  1.00  1.930          H  
ATOM   2318 2HG1 ILE A 144      17.544   5.171   1.386  1.00  1.930          H  
ATOM   2319 1HG2 ILE A 144      15.185   5.726  -1.584  1.00  1.930          H  
ATOM   2320 2HG2 ILE A 144      15.231   4.027  -2.075  1.00  1.930          H  
ATOM   2321 3HG2 ILE A 144      14.402   4.490  -0.580  1.00  1.930          H  
ATOM   2322 1HD1 ILE A 144      16.897   7.539   1.357  1.00  1.930          H  
ATOM   2323 2HD1 ILE A 144      17.743   7.116  -0.152  1.00  1.930          H  
ATOM   2324 3HD1 ILE A 144      15.983   7.310  -0.139  1.00  1.930          H  
ATOM   2325  N   LYS A 145      18.156   2.340   1.845  1.00  1.310          N  
ATOM   2326  CA  LYS A 145      19.455   2.107   2.412  1.00  1.450          C  
ATOM   2327  C   LYS A 145      19.908   0.756   1.904  1.00  1.440          C  
ATOM   2328  O   LYS A 145      19.227  -0.253   2.073  1.00  1.590          O  
ATOM   2329  CB  LYS A 145      19.421   2.182   3.943  1.00  1.970          C  
ATOM   2330  CG  LYS A 145      20.801   2.056   4.645  1.00  1.970          C  
ATOM   2331  CD  LYS A 145      21.683   3.309   4.372  1.00  1.970          C  
ATOM   2332  CE  LYS A 145      22.980   3.305   5.177  1.00  1.970          C  
ATOM   2333  NZ  LYS A 145      23.878   4.461   4.795  1.00  1.970          N  
ATOM   2334  H   LYS A 145      17.319   2.139   2.398  1.00  1.570          H  
ATOM   2335  HA  LYS A 145      20.139   2.862   2.036  1.00  1.740          H  
ATOM   2336 1HB  LYS A 145      18.958   3.126   4.248  1.00  2.370          H  
ATOM   2337 2HB  LYS A 145      18.781   1.382   4.319  1.00  2.370          H  
ATOM   2338 1HG  LYS A 145      20.650   1.951   5.718  1.00  2.370          H  
ATOM   2339 2HG  LYS A 145      21.317   1.164   4.281  1.00  2.370          H  
ATOM   2340 1HD  LYS A 145      21.957   3.349   3.322  1.00  2.370          H  
ATOM   2341 2HD  LYS A 145      21.119   4.213   4.616  1.00  2.370          H  
ATOM   2342 1HE  LYS A 145      22.740   3.380   6.236  1.00  2.370          H  
ATOM   2343 2HE  LYS A 145      23.513   2.370   5.000  1.00  2.370          H  
ATOM   2344 1HZ  LYS A 145      24.723   4.433   5.345  1.00  2.370          H  
ATOM   2345 2HZ  LYS A 145      24.118   4.390   3.813  1.00  2.370          H  
ATOM   2346 3HZ  LYS A 145      23.409   5.346   4.955  1.00  2.370          H  
ATOM   2347  N   SER A 146      21.066   0.764   1.264  1.00  1.320          N  
ATOM   2348  CA  SER A 146      21.659  -0.389   0.606  1.00  1.350          C  
ATOM   2349  C   SER A 146      20.849  -0.907  -0.599  1.00  1.320          C  
ATOM   2350  O   SER A 146      20.899  -2.100  -0.909  1.00  1.370          O  
ATOM   2351  CB  SER A 146      21.910  -1.524   1.593  1.00  1.880          C  
ATOM   2352  OG  SER A 146      22.787  -1.123   2.622  1.00  1.880          O  
ATOM   2353  H   SER A 146      21.556   1.643   1.194  1.00  1.580          H  
ATOM   2354  HA  SER A 146      22.632  -0.078   0.226  1.00  1.620          H  
ATOM   2355 1HB  SER A 146      20.981  -1.882   2.017  1.00  2.250          H  
ATOM   2356 2HB  SER A 146      22.353  -2.362   1.057  1.00  2.250          H  
ATOM   2357  HG  SER A 146      22.887  -1.888   3.192  1.00  2.250          H  
ATOM   2358  N   GLY A 147      20.156  -0.002  -1.320  1.00  1.260          N  
ATOM   2359  CA  GLY A 147      19.507  -0.357  -2.592  1.00  1.260          C  
ATOM   2360  C   GLY A 147      18.221  -1.200  -2.630  1.00  1.200          C  
ATOM   2361  O   GLY A 147      18.021  -1.921  -3.610  1.00  1.240          O  
ATOM   2362  H   GLY A 147      20.100   0.979  -1.026  1.00  1.510          H  
ATOM   2363 1HA  GLY A 147      19.303   0.572  -3.117  1.00  1.510          H  
ATOM   2364 2HA  GLY A 147      20.252  -0.856  -3.207  1.00  1.510          H  
ATOM   2365  N   ILE A 148      17.356  -1.149  -1.620  1.00  1.150          N  
ATOM   2366  CA  ILE A 148      16.142  -1.962  -1.647  1.00  1.150          C  
ATOM   2367  C   ILE A 148      14.966  -1.073  -2.100  1.00  1.030          C  
ATOM   2368  O   ILE A 148      14.893   0.099  -1.742  1.00  1.180          O  
ATOM   2369  CB  ILE A 148      15.911  -2.641  -0.278  1.00  1.610          C  
ATOM   2370  CG1 ILE A 148      17.131  -3.547   0.048  1.00  1.610          C  
ATOM   2371  CG2 ILE A 148      14.671  -3.479  -0.342  1.00  1.610          C  
ATOM   2372  CD1 ILE A 148      17.187  -4.052   1.476  1.00  1.610          C  
ATOM   2373  H   ILE A 148      17.492  -0.542  -0.806  1.00  1.380          H  
ATOM   2374  HA  ILE A 148      16.258  -2.756  -2.384  1.00  1.380          H  
ATOM   2375  HB  ILE A 148      15.809  -1.905   0.497  1.00  1.930          H  
ATOM   2376 1HG1 ILE A 148      17.119  -4.403  -0.627  1.00  1.930          H  
ATOM   2377 2HG1 ILE A 148      18.048  -2.978  -0.133  1.00  1.930          H  
ATOM   2378 1HG2 ILE A 148      14.492  -3.972   0.600  1.00  1.930          H  
ATOM   2379 2HG2 ILE A 148      13.823  -2.852  -0.581  1.00  1.930          H  
ATOM   2380 3HG2 ILE A 148      14.795  -4.223  -1.105  1.00  1.930          H  
ATOM   2381 1HD1 ILE A 148      18.082  -4.662   1.603  1.00  1.930          H  
ATOM   2382 2HD1 ILE A 148      17.232  -3.197   2.158  1.00  1.930          H  
ATOM   2383 3HD1 ILE A 148      16.316  -4.652   1.708  1.00  1.930          H  
ATOM   2384  N   ASN A 149      14.130  -1.573  -3.002  1.00  0.820          N  
ATOM   2385  CA  ASN A 149      13.001  -0.789  -3.512  1.00  0.760          C  
ATOM   2386  C   ASN A 149      11.869  -0.771  -2.500  1.00  0.660          C  
ATOM   2387  O   ASN A 149      11.716  -1.714  -1.727  1.00  0.720          O  
ATOM   2388  CB  ASN A 149      12.525  -1.351  -4.835  1.00  1.090          C  
ATOM   2389  CG  ASN A 149      13.470  -1.162  -5.955  1.00  1.090          C  
ATOM   2390  OD1 ASN A 149      14.069  -0.096  -6.169  1.00  1.090          O  
ATOM   2391  ND2 ASN A 149      13.636  -2.204  -6.718  1.00  1.090          N  
ATOM   2392  H   ASN A 149      14.238  -2.550  -3.284  1.00  0.980          H  
ATOM   2393  HA  ASN A 149      13.310   0.244  -3.655  1.00  0.910          H  
ATOM   2394 1HB  ASN A 149      12.410  -2.412  -4.724  1.00  1.310          H  
ATOM   2395 2HB  ASN A 149      11.551  -0.926  -5.097  1.00  1.310          H  
ATOM   2396 1HD2 ASN A 149      14.253  -2.151  -7.500  1.00  1.310          H  
ATOM   2397 2HD2 ASN A 149      13.142  -3.060  -6.546  1.00  1.310          H  
ATOM   2398  N   LEU A 150      11.069   0.288  -2.494  1.00  0.680          N  
ATOM   2399  CA  LEU A 150       9.949   0.367  -1.565  1.00  0.670          C  
ATOM   2400  C   LEU A 150       8.650   0.006  -2.248  1.00  0.650          C  
ATOM   2401  O   LEU A 150       8.372   0.490  -3.351  1.00  0.680          O  
ATOM   2402  CB  LEU A 150       9.760   1.813  -1.079  1.00  0.940          C  
ATOM   2403  CG  LEU A 150       8.710   2.086   0.059  1.00  0.940          C  
ATOM   2404  CD1 LEU A 150       9.260   1.530   1.356  1.00  0.940          C  
ATOM   2405  CD2 LEU A 150       8.408   3.556   0.138  1.00  0.940          C  
ATOM   2406  H   LEU A 150      11.230   1.049  -3.160  1.00  0.820          H  
ATOM   2407  HA  LEU A 150      10.122  -0.320  -0.740  1.00  0.800          H  
ATOM   2408 1HB  LEU A 150      10.721   2.197  -0.750  1.00  1.130          H  
ATOM   2409 2HB  LEU A 150       9.451   2.371  -1.929  1.00  1.130          H  
ATOM   2410  HG  LEU A 150       7.778   1.564  -0.146  1.00  1.130          H  
ATOM   2411 1HD1 LEU A 150       8.578   1.695   2.168  1.00  1.130          H  
ATOM   2412 2HD1 LEU A 150       9.422   0.479   1.235  1.00  1.130          H  
ATOM   2413 3HD1 LEU A 150      10.188   2.018   1.589  1.00  1.130          H  
ATOM   2414 1HD2 LEU A 150       7.706   3.739   0.942  1.00  1.130          H  
ATOM   2415 2HD2 LEU A 150       9.283   4.092   0.310  1.00  1.130          H  
ATOM   2416 3HD2 LEU A 150       7.983   3.886  -0.794  1.00  1.130          H  
ATOM   2417  N   MET A 151       7.813  -0.784  -1.586  1.00  0.640          N  
ATOM   2418  CA  MET A 151       6.487  -1.025  -2.149  1.00  0.650          C  
ATOM   2419  C   MET A 151       5.368  -0.413  -1.315  1.00  0.670          C  
ATOM   2420  O   MET A 151       5.227  -0.668  -0.111  1.00  0.720          O  
ATOM   2421  CB  MET A 151       6.270  -2.504  -2.403  1.00  0.910          C  
ATOM   2422  CG  MET A 151       4.906  -2.864  -2.999  1.00  0.910          C  
ATOM   2423  SD  MET A 151       4.823  -4.586  -3.455  1.00  0.910          S  
ATOM   2424  CE  MET A 151       5.687  -4.515  -4.995  1.00  0.910          C  
ATOM   2425  H   MET A 151       8.135  -1.219  -0.713  1.00  0.770          H  
ATOM   2426  HA  MET A 151       6.434  -0.537  -3.123  1.00  0.780          H  
ATOM   2427 1HB  MET A 151       7.027  -2.845  -3.063  1.00  1.090          H  
ATOM   2428 2HB  MET A 151       6.386  -3.047  -1.469  1.00  1.090          H  
ATOM   2429 1HG  MET A 151       4.115  -2.662  -2.271  1.00  1.090          H  
ATOM   2430 2HG  MET A 151       4.716  -2.252  -3.885  1.00  1.090          H  
ATOM   2431 1HE  MET A 151       5.764  -5.485  -5.393  1.00  1.090          H  
ATOM   2432 2HE  MET A 151       5.148  -3.902  -5.676  1.00  1.090          H  
ATOM   2433 3HE  MET A 151       6.677  -4.112  -4.865  1.00  1.090          H  
ATOM   2434  N   LEU A 152       4.533   0.398  -1.973  1.00  0.650          N  
ATOM   2435  CA  LEU A 152       3.431   1.042  -1.266  1.00  0.630          C  
ATOM   2436  C   LEU A 152       2.079   0.509  -1.656  1.00  0.560          C  
ATOM   2437  O   LEU A 152       1.773   0.366  -2.837  1.00  0.680          O  
ATOM   2438  CB  LEU A 152       3.357   2.543  -1.548  1.00  0.890          C  
ATOM   2439  CG  LEU A 152       4.510   3.423  -1.219  1.00  0.890          C  
ATOM   2440  CD1 LEU A 152       4.165   4.811  -1.610  1.00  0.890          C  
ATOM   2441  CD2 LEU A 152       4.769   3.387   0.184  1.00  0.890          C  
ATOM   2442  H   LEU A 152       4.682   0.560  -2.977  1.00  0.780          H  
ATOM   2443  HA  LEU A 152       3.547   0.866  -0.199  1.00  0.760          H  
ATOM   2444 1HB  LEU A 152       3.131   2.676  -2.593  1.00  1.070          H  
ATOM   2445 2HB  LEU A 152       2.538   2.918  -0.989  1.00  1.070          H  
ATOM   2446  HG  LEU A 152       5.384   3.103  -1.767  1.00  1.070          H  
ATOM   2447 1HD1 LEU A 152       4.999   5.474  -1.377  1.00  1.070          H  
ATOM   2448 2HD1 LEU A 152       3.955   4.852  -2.649  1.00  1.070          H  
ATOM   2449 3HD1 LEU A 152       3.282   5.129  -1.052  1.00  1.070          H  
ATOM   2450 1HD2 LEU A 152       5.583   4.052   0.410  1.00  1.070          H  
ATOM   2451 2HD2 LEU A 152       3.872   3.704   0.725  1.00  1.070          H  
ATOM   2452 3HD2 LEU A 152       5.026   2.398   0.449  1.00  1.070          H  
ATOM   2453  N   GLU A 153       1.230   0.334  -0.651  1.00  0.460          N  
ATOM   2454  CA  GLU A 153      -0.161  -0.069  -0.831  1.00  0.420          C  
ATOM   2455  C   GLU A 153      -1.055   1.065  -0.300  1.00  0.460          C  
ATOM   2456  O   GLU A 153      -1.310   1.140   0.906  1.00  0.540          O  
ATOM   2457  CB  GLU A 153      -0.360  -1.382  -0.056  1.00  0.600          C  
ATOM   2458  CG  GLU A 153      -1.698  -2.064  -0.163  1.00  0.600          C  
ATOM   2459  CD  GLU A 153      -1.706  -3.349   0.647  1.00  0.600          C  
ATOM   2460  OE1 GLU A 153      -0.681  -3.673   1.230  1.00  0.600          O  
ATOM   2461  OE2 GLU A 153      -2.729  -3.992   0.707  1.00  0.600          O  
ATOM   2462  H   GLU A 153       1.579   0.468   0.292  1.00  0.550          H  
ATOM   2463  HA  GLU A 153      -0.368  -0.214  -1.894  1.00  0.500          H  
ATOM   2464 1HB  GLU A 153       0.394  -2.098  -0.388  1.00  0.720          H  
ATOM   2465 2HB  GLU A 153      -0.175  -1.200   1.003  1.00  0.720          H  
ATOM   2466 1HG  GLU A 153      -2.476  -1.399   0.211  1.00  0.720          H  
ATOM   2467 2HG  GLU A 153      -1.910  -2.288  -1.210  1.00  0.720          H  
ATOM   2468  N   ILE A 154      -1.436   2.005  -1.181  1.00  0.450          N  
ATOM   2469  CA  ILE A 154      -2.156   3.226  -0.747  1.00  0.530          C  
ATOM   2470  C   ILE A 154      -3.323   3.603  -1.675  1.00  0.540          C  
ATOM   2471  O   ILE A 154      -3.475   3.055  -2.762  1.00  0.610          O  
ATOM   2472  CB  ILE A 154      -1.209   4.454  -0.595  1.00  0.710          C  
ATOM   2473  CG1 ILE A 154      -0.769   5.048  -1.965  1.00  0.710          C  
ATOM   2474  CG2 ILE A 154       0.016   4.062   0.242  1.00  0.710          C  
ATOM   2475  CD1 ILE A 154       0.114   4.263  -2.809  1.00  0.710          C  
ATOM   2476  H   ILE A 154      -1.236   1.847  -2.178  1.00  0.540          H  
ATOM   2477  HA  ILE A 154      -2.585   3.034   0.237  1.00  0.640          H  
ATOM   2478  HB  ILE A 154      -1.739   5.252  -0.066  1.00  0.850          H  
ATOM   2479 1HG1 ILE A 154      -1.650   5.254  -2.542  1.00  0.850          H  
ATOM   2480 2HG1 ILE A 154      -0.268   5.995  -1.764  1.00  0.850          H  
ATOM   2481 1HG2 ILE A 154       0.664   4.926   0.378  1.00  0.850          H  
ATOM   2482 2HG2 ILE A 154      -0.319   3.709   1.218  1.00  0.850          H  
ATOM   2483 3HG2 ILE A 154       0.557   3.288  -0.238  1.00  0.850          H  
ATOM   2484 1HD1 ILE A 154       0.261   4.847  -3.666  1.00  0.850          H  
ATOM   2485 2HD1 ILE A 154       1.043   4.080  -2.319  1.00  0.850          H  
ATOM   2486 3HD1 ILE A 154      -0.332   3.334  -3.098  1.00  0.850          H  
ATOM   2487  N   GLU A 155      -4.146   4.558  -1.253  1.00  0.630          N  
ATOM   2488  CA  GLU A 155      -5.192   5.145  -2.099  1.00  0.670          C  
ATOM   2489  C   GLU A 155      -4.568   6.164  -3.075  1.00  0.720          C  
ATOM   2490  O   GLU A 155      -3.541   6.770  -2.746  1.00  0.750          O  
ATOM   2491  CB  GLU A 155      -6.232   5.821  -1.210  1.00  0.920          C  
ATOM   2492  CG  GLU A 155      -6.917   4.872  -0.235  1.00  0.920          C  
ATOM   2493  CD  GLU A 155      -6.097   4.627   1.009  1.00  0.920          C  
ATOM   2494  OE1 GLU A 155      -5.014   5.179   1.106  1.00  0.920          O  
ATOM   2495  OE2 GLU A 155      -6.526   3.873   1.841  1.00  0.920          O  
ATOM   2496  H   GLU A 155      -4.033   4.926  -0.303  1.00  0.760          H  
ATOM   2497  HA  GLU A 155      -5.670   4.353  -2.679  1.00  0.800          H  
ATOM   2498 1HB  GLU A 155      -5.758   6.615  -0.639  1.00  1.110          H  
ATOM   2499 2HB  GLU A 155      -7.003   6.280  -1.832  1.00  1.110          H  
ATOM   2500 1HG  GLU A 155      -7.880   5.296   0.053  1.00  1.110          H  
ATOM   2501 2HG  GLU A 155      -7.102   3.925  -0.739  1.00  1.110          H  
ATOM   2502  N   TYR A 156      -5.222   6.437  -4.215  1.00  0.770          N  
ATOM   2503  CA  TYR A 156      -4.721   7.414  -5.194  1.00  0.840          C  
ATOM   2504  C   TYR A 156      -4.254   8.759  -4.648  1.00  0.860          C  
ATOM   2505  O   TYR A 156      -3.188   9.238  -5.040  1.00  0.910          O  
ATOM   2506  CB  TYR A 156      -5.757   7.630  -6.270  1.00  1.150          C  
ATOM   2507  CG  TYR A 156      -5.468   8.755  -7.187  1.00  1.150          C  
ATOM   2508  CD1 TYR A 156      -4.457   8.691  -8.129  1.00  1.150          C  
ATOM   2509  CD2 TYR A 156      -6.277   9.850  -7.111  1.00  1.150          C  
ATOM   2510  CE1 TYR A 156      -4.279   9.740  -8.993  1.00  1.150          C  
ATOM   2511  CE2 TYR A 156      -6.105  10.873  -7.954  1.00  1.150          C  
ATOM   2512  CZ  TYR A 156      -5.127  10.835  -8.893  1.00  1.150          C  
ATOM   2513  OH  TYR A 156      -5.033  11.885  -9.766  1.00  1.150          O  
ATOM   2514  H   TYR A 156      -6.086   5.926  -4.466  1.00  0.920          H  
ATOM   2515  HA  TYR A 156      -3.860   6.969  -5.677  1.00  1.010          H  
ATOM   2516 1HB  TYR A 156      -5.851   6.721  -6.867  1.00  1.380          H  
ATOM   2517 2HB  TYR A 156      -6.725   7.811  -5.806  1.00  1.380          H  
ATOM   2518  HD1 TYR A 156      -3.817   7.821  -8.188  1.00  1.380          H  
ATOM   2519  HD2 TYR A 156      -7.074   9.886  -6.372  1.00  1.380          H  
ATOM   2520  HE1 TYR A 156      -3.496   9.705  -9.752  1.00  1.380          H  
ATOM   2521  HE2 TYR A 156      -6.762  11.738  -7.900  1.00  1.380          H  
ATOM   2522  HH  TYR A 156      -5.902  12.347  -9.803  1.00  1.380          H  
ATOM   2523  N   GLN A 157      -5.003   9.385  -3.751  1.00  0.880          N  
ATOM   2524  CA  GLN A 157      -4.540  10.681  -3.266  1.00  0.940          C  
ATOM   2525  C   GLN A 157      -3.182  10.553  -2.562  1.00  0.910          C  
ATOM   2526  O   GLN A 157      -2.362  11.485  -2.590  1.00  0.980          O  
ATOM   2527  CB  GLN A 157      -5.570  11.305  -2.331  1.00  1.290          C  
ATOM   2528  CG  GLN A 157      -6.847  11.757  -3.025  1.00  1.290          C  
ATOM   2529  CD  GLN A 157      -6.583  12.863  -4.023  1.00  1.290          C  
ATOM   2530  OE1 GLN A 157      -5.777  13.758  -3.760  1.00  1.290          O  
ATOM   2531  NE2 GLN A 157      -7.259  12.819  -5.159  1.00  1.290          N  
ATOM   2532  H   GLN A 157      -5.872   8.973  -3.435  1.00  1.060          H  
ATOM   2533  HA  GLN A 157      -4.404  11.336  -4.124  1.00  1.130          H  
ATOM   2534 1HB  GLN A 157      -5.844  10.582  -1.561  1.00  1.550          H  
ATOM   2535 2HB  GLN A 157      -5.132  12.166  -1.826  1.00  1.550          H  
ATOM   2536 1HG  GLN A 157      -7.278  10.912  -3.560  1.00  1.550          H  
ATOM   2537 2HG  GLN A 157      -7.549  12.127  -2.277  1.00  1.550          H  
ATOM   2538 1HE2 GLN A 157      -7.123  13.531  -5.851  1.00  1.550          H  
ATOM   2539 2HE2 GLN A 157      -7.921  12.089  -5.323  1.00  1.550          H  
ATOM   2540  N   GLY A 158      -2.948   9.410  -1.908  1.00  0.840          N  
ATOM   2541  CA  GLY A 158      -1.699   9.156  -1.222  1.00  0.860          C  
ATOM   2542  C   GLY A 158      -0.610   9.124  -2.270  1.00  0.920          C  
ATOM   2543  O   GLY A 158       0.436   9.763  -2.144  1.00  1.000          O  
ATOM   2544  H   GLY A 158      -3.626   8.653  -1.920  1.00  1.010          H  
ATOM   2545 1HA  GLY A 158      -1.510   9.932  -0.483  1.00  1.030          H  
ATOM   2546 2HA  GLY A 158      -1.752   8.196  -0.706  1.00  1.030          H  
ATOM   2547  N   ALA A 159      -0.880   8.394  -3.346  1.00  0.940          N  
ATOM   2548  CA  ALA A 159       0.079   8.274  -4.426  1.00  1.060          C  
ATOM   2549  C   ALA A 159       0.454   9.615  -5.024  1.00  1.150          C  
ATOM   2550  O   ALA A 159       1.605   9.795  -5.423  1.00  1.270          O  
ATOM   2551  CB  ALA A 159      -0.458   7.425  -5.515  1.00  1.440          C  
ATOM   2552  H   ALA A 159      -1.768   7.878  -3.355  1.00  1.130          H  
ATOM   2553  HA  ALA A 159       0.980   7.813  -4.024  1.00  1.270          H  
ATOM   2554 1HB  ALA A 159       0.298   7.374  -6.256  1.00  1.720          H  
ATOM   2555 2HB  ALA A 159      -0.675   6.461  -5.117  1.00  1.720          H  
ATOM   2556 3HB  ALA A 159      -1.350   7.866  -5.935  1.00  1.720          H  
ATOM   2557  N   LEU A 160      -0.495  10.548  -5.116  1.00  1.140          N  
ATOM   2558  CA  LEU A 160      -0.156  11.853  -5.675  1.00  1.260          C  
ATOM   2559  C   LEU A 160       0.861  12.568  -4.792  1.00  1.220          C  
ATOM   2560  O   LEU A 160       1.812  13.185  -5.297  1.00  1.310          O  
ATOM   2561  CB  LEU A 160      -1.393  12.740  -5.801  1.00  1.720          C  
ATOM   2562  CG  LEU A 160      -2.454  12.349  -6.838  1.00  1.720          C  
ATOM   2563  CD1 LEU A 160      -3.642  13.284  -6.648  1.00  1.720          C  
ATOM   2564  CD2 LEU A 160      -1.875  12.448  -8.266  1.00  1.720          C  
ATOM   2565  H   LEU A 160      -1.451  10.307  -4.828  1.00  1.370          H  
ATOM   2566  HA  LEU A 160       0.299  11.703  -6.646  1.00  1.510          H  
ATOM   2567 1HB  LEU A 160      -1.890  12.754  -4.830  1.00  2.060          H  
ATOM   2568 2HB  LEU A 160      -1.066  13.753  -6.024  1.00  2.060          H  
ATOM   2569  HG  LEU A 160      -2.796  11.327  -6.656  1.00  2.060          H  
ATOM   2570 1HD1 LEU A 160      -4.423  13.047  -7.345  1.00  2.060          H  
ATOM   2571 2HD1 LEU A 160      -4.022  13.180  -5.637  1.00  2.060          H  
ATOM   2572 3HD1 LEU A 160      -3.324  14.311  -6.809  1.00  2.060          H  
ATOM   2573 1HD2 LEU A 160      -2.632  12.193  -8.989  1.00  2.060          H  
ATOM   2574 2HD2 LEU A 160      -1.537  13.468  -8.449  1.00  2.060          H  
ATOM   2575 3HD2 LEU A 160      -1.047  11.766  -8.384  1.00  2.060          H  
ATOM   2576  N   GLN A 161       0.676  12.464  -3.472  1.00  1.120          N  
ATOM   2577  CA  GLN A 161       1.604  13.079  -2.533  1.00  1.110          C  
ATOM   2578  C   GLN A 161       2.984  12.434  -2.676  1.00  1.130          C  
ATOM   2579  O   GLN A 161       4.007  13.120  -2.599  1.00  1.180          O  
ATOM   2580  CB  GLN A 161       1.079  12.958  -1.103  1.00  1.560          C  
ATOM   2581  CG  GLN A 161      -0.159  13.820  -0.799  1.00  1.560          C  
ATOM   2582  CD  GLN A 161      -0.721  13.512   0.583  1.00  1.560          C  
ATOM   2583  OE1 GLN A 161       0.019  13.379   1.562  1.00  1.560          O  
ATOM   2584  NE2 GLN A 161      -2.020  13.384   0.674  1.00  1.560          N  
ATOM   2585  H   GLN A 161      -0.166  11.981  -3.129  1.00  1.340          H  
ATOM   2586  HA  GLN A 161       1.698  14.135  -2.777  1.00  1.330          H  
ATOM   2587 1HB  GLN A 161       0.799  11.929  -0.920  1.00  1.870          H  
ATOM   2588 2HB  GLN A 161       1.872  13.211  -0.397  1.00  1.870          H  
ATOM   2589 1HG  GLN A 161       0.116  14.872  -0.839  1.00  1.870          H  
ATOM   2590 2HG  GLN A 161      -0.932  13.602  -1.539  1.00  1.870          H  
ATOM   2591 1HE2 GLN A 161      -2.436  13.137   1.575  1.00  1.870          H  
ATOM   2592 2HE2 GLN A 161      -2.602  13.504  -0.133  1.00  1.870          H  
ATOM   2593  N   VAL A 162       3.003  11.121  -2.926  1.00  1.110          N  
ATOM   2594  CA  VAL A 162       4.255  10.399  -3.111  1.00  1.170          C  
ATOM   2595  C   VAL A 162       4.922  10.855  -4.421  1.00  1.220          C  
ATOM   2596  O   VAL A 162       6.111  11.137  -4.429  1.00  1.260          O  
ATOM   2597  CB  VAL A 162       4.051   8.866  -3.138  1.00  1.610          C  
ATOM   2598  CG1 VAL A 162       5.361   8.153  -3.432  1.00  1.610          C  
ATOM   2599  CG2 VAL A 162       3.512   8.413  -1.853  1.00  1.610          C  
ATOM   2600  H   VAL A 162       2.103  10.629  -2.922  1.00  1.330          H  
ATOM   2601  HA  VAL A 162       4.917  10.642  -2.277  1.00  1.400          H  
ATOM   2602  HB  VAL A 162       3.357   8.621  -3.938  1.00  1.940          H  
ATOM   2603 1HG1 VAL A 162       5.198   7.083  -3.466  1.00  1.940          H  
ATOM   2604 2HG1 VAL A 162       5.744   8.470  -4.354  1.00  1.940          H  
ATOM   2605 3HG1 VAL A 162       6.082   8.384  -2.649  1.00  1.940          H  
ATOM   2606 1HG2 VAL A 162       3.347   7.360  -1.882  1.00  1.940          H  
ATOM   2607 2HG2 VAL A 162       4.215   8.657  -1.074  1.00  1.940          H  
ATOM   2608 3HG2 VAL A 162       2.588   8.904  -1.667  1.00  1.940          H  
ATOM   2609  N   LYS A 163       4.160  10.972  -5.533  1.00  1.260          N  
ATOM   2610  CA  LYS A 163       4.719  11.375  -6.845  1.00  1.340          C  
ATOM   2611  C   LYS A 163       5.486  12.674  -6.780  1.00  1.360          C  
ATOM   2612  O   LYS A 163       6.503  12.840  -7.455  1.00  1.530          O  
ATOM   2613  CB  LYS A 163       3.652  11.556  -7.926  1.00  1.840          C  
ATOM   2614  CG  LYS A 163       3.042  10.289  -8.528  1.00  1.840          C  
ATOM   2615  CD  LYS A 163       1.955  10.651  -9.580  1.00  1.840          C  
ATOM   2616  CE  LYS A 163       2.566  11.216 -10.887  1.00  1.840          C  
ATOM   2617  NZ  LYS A 163       1.536  11.518 -11.925  1.00  1.840          N  
ATOM   2618  H   LYS A 163       3.173  10.721  -5.471  1.00  1.510          H  
ATOM   2619  HA  LYS A 163       5.417  10.624  -7.179  1.00  1.610          H  
ATOM   2620 1HB  LYS A 163       2.830  12.141  -7.509  1.00  2.210          H  
ATOM   2621 2HB  LYS A 163       4.089  12.143  -8.717  1.00  2.210          H  
ATOM   2622 1HG  LYS A 163       3.827   9.700  -9.007  1.00  2.210          H  
ATOM   2623 2HG  LYS A 163       2.594   9.686  -7.743  1.00  2.210          H  
ATOM   2624 1HD  LYS A 163       1.397   9.771  -9.833  1.00  2.210          H  
ATOM   2625 2HD  LYS A 163       1.271  11.387  -9.161  1.00  2.210          H  
ATOM   2626 1HE  LYS A 163       3.100  12.133 -10.680  1.00  2.210          H  
ATOM   2627 2HE  LYS A 163       3.261  10.482 -11.291  1.00  2.210          H  
ATOM   2628 1HZ  LYS A 163       1.995  11.871 -12.747  1.00  2.210          H  
ATOM   2629 2HZ  LYS A 163       1.005  10.664 -12.187  1.00  2.210          H  
ATOM   2630 3HZ  LYS A 163       0.897  12.214 -11.584  1.00  2.210          H  
ATOM   2631  N   SER A 164       5.011  13.597  -5.958  1.00  1.260          N  
ATOM   2632  CA  SER A 164       5.673  14.877  -5.772  1.00  1.340          C  
ATOM   2633  C   SER A 164       7.131  14.670  -5.342  1.00  1.410          C  
ATOM   2634  O   SER A 164       8.031  15.434  -5.728  1.00  1.580          O  
ATOM   2635  CB  SER A 164       4.943  15.696  -4.726  1.00  1.840          C  
ATOM   2636  OG  SER A 164       5.539  16.970  -4.533  1.00  1.840          O  
ATOM   2637  H   SER A 164       4.116  13.415  -5.488  1.00  1.510          H  
ATOM   2638  HA  SER A 164       5.660  15.414  -6.719  1.00  1.610          H  
ATOM   2639 1HB  SER A 164       3.902  15.813  -5.025  1.00  2.210          H  
ATOM   2640 2HB  SER A 164       4.947  15.150  -3.786  1.00  2.210          H  
ATOM   2641  HG  SER A 164       4.972  17.413  -3.892  1.00  2.210          H  
ATOM   2642  N   LYS A 165       7.392  13.632  -4.542  1.00  1.360          N  
ATOM   2643  CA  LYS A 165       8.707  13.389  -3.988  1.00  1.480          C  
ATOM   2644  C   LYS A 165       9.683  12.756  -4.975  1.00  1.490          C  
ATOM   2645  O   LYS A 165      10.128  11.613  -4.796  1.00  1.740          O  
ATOM   2646  CB  LYS A 165       8.615  12.493  -2.754  1.00  2.020          C  
ATOM   2647  CG  LYS A 165       7.647  12.973  -1.666  1.00  2.020          C  
ATOM   2648  CD  LYS A 165       7.946  14.368  -1.127  1.00  2.020          C  
ATOM   2649  CE  LYS A 165       7.029  14.677   0.059  1.00  2.020          C  
ATOM   2650  NZ  LYS A 165       7.146  16.099   0.531  1.00  2.020          N  
ATOM   2651  H   LYS A 165       6.658  12.962  -4.310  1.00  1.630          H  
ATOM   2652  HA  LYS A 165       9.132  14.344  -3.694  1.00  1.780          H  
ATOM   2653 1HB  LYS A 165       8.293  11.494  -3.059  1.00  2.430          H  
ATOM   2654 2HB  LYS A 165       9.602  12.396  -2.305  1.00  2.430          H  
ATOM   2655 1HG  LYS A 165       6.628  12.961  -2.068  1.00  2.430          H  
ATOM   2656 2HG  LYS A 165       7.689  12.282  -0.850  1.00  2.430          H  
ATOM   2657 1HD  LYS A 165       8.990  14.442  -0.822  1.00  2.430          H  
ATOM   2658 2HD  LYS A 165       7.750  15.103  -1.905  1.00  2.430          H  
ATOM   2659 1HE  LYS A 165       5.992  14.477  -0.224  1.00  2.430          H  
ATOM   2660 2HE  LYS A 165       7.299  14.014   0.883  1.00  2.430          H  
ATOM   2661 1HZ  LYS A 165       6.531  16.235   1.324  1.00  2.430          H  
ATOM   2662 2HZ  LYS A 165       8.091  16.313   0.821  1.00  2.430          H  
ATOM   2663 3HZ  LYS A 165       6.869  16.724  -0.210  1.00  2.430          H  
ATOM   2664  N   TYR A 166      10.127  13.585  -5.918  1.00  1.430          N  
ATOM   2665  CA  TYR A 166      11.071  13.264  -6.984  1.00  1.530          C  
ATOM   2666  C   TYR A 166      12.298  12.437  -6.537  1.00  1.510          C  
ATOM   2667  O   TYR A 166      12.635  11.466  -7.226  1.00  1.720          O  
ATOM   2668  CB  TYR A 166      11.486  14.556  -7.721  1.00  2.100          C  
ATOM   2669  CG  TYR A 166      12.600  14.386  -8.711  1.00  2.100          C  
ATOM   2670  CD1 TYR A 166      12.350  13.904  -9.979  1.00  2.100          C  
ATOM   2671  CD2 TYR A 166      13.890  14.714  -8.339  1.00  2.100          C  
ATOM   2672  CE1 TYR A 166      13.392  13.748 -10.872  1.00  2.100          C  
ATOM   2673  CE2 TYR A 166      14.927  14.551  -9.232  1.00  2.100          C  
ATOM   2674  CZ  TYR A 166      14.686  14.076 -10.487  1.00  2.100          C  
ATOM   2675  OH  TYR A 166      15.734  13.908 -11.368  1.00  2.100          O  
ATOM   2676  H   TYR A 166       9.632  14.482  -5.943  1.00  1.720          H  
ATOM   2677  HA  TYR A 166      10.533  12.649  -7.711  1.00  1.840          H  
ATOM   2678 1HB  TYR A 166      10.616  14.922  -8.269  1.00  2.520          H  
ATOM   2679 2HB  TYR A 166      11.755  15.340  -7.040  1.00  2.520          H  
ATOM   2680  HD1 TYR A 166      11.335  13.644 -10.275  1.00  2.520          H  
ATOM   2681  HD2 TYR A 166      14.083  15.097  -7.337  1.00  2.520          H  
ATOM   2682  HE1 TYR A 166      13.197  13.364 -11.871  1.00  2.520          H  
ATOM   2683  HE2 TYR A 166      15.943  14.798  -8.950  1.00  2.520          H  
ATOM   2684  HH  TYR A 166      15.391  13.664 -12.231  1.00  2.520          H  
ATOM   2685  N   PRO A 167      12.970  12.744  -5.396  1.00  2.020          N  
ATOM   2686  CA  PRO A 167      14.141  12.060  -4.893  1.00  2.600          C  
ATOM   2687  C   PRO A 167      13.985  10.563  -4.680  1.00  2.260          C  
ATOM   2688  O   PRO A 167      14.995   9.864  -4.552  1.00  2.890          O  
ATOM   2689  CB  PRO A 167      14.377  12.756  -3.577  1.00  3.900          C  
ATOM   2690  CG  PRO A 167      13.808  14.110  -3.730  1.00  3.900          C  
ATOM   2691  CD  PRO A 167      12.607  13.908  -4.535  1.00  3.900          C  
ATOM   2692  HA  PRO A 167      14.976  12.239  -5.580  1.00  3.120          H  
ATOM   2693 1HB  PRO A 167      13.844  12.196  -2.820  1.00  4.680          H  
ATOM   2694 2HB  PRO A 167      15.429  12.740  -3.332  1.00  4.680          H  
ATOM   2695 1HG  PRO A 167      13.592  14.539  -2.740  1.00  4.680          H  
ATOM   2696 2HG  PRO A 167      14.537  14.770  -4.206  1.00  4.680          H  
ATOM   2697 1HD  PRO A 167      11.824  13.675  -3.823  1.00  4.680          H  
ATOM   2698 2HD  PRO A 167      12.427  14.782  -5.092  1.00  4.680          H  
ATOM   2699  N   HIS A 168      12.752  10.044  -4.618  1.00  1.750          N  
ATOM   2700  CA  HIS A 168      12.670   8.614  -4.430  1.00  1.970          C  
ATOM   2701  C   HIS A 168      12.180   7.898  -5.680  1.00  1.530          C  
ATOM   2702  O   HIS A 168      11.654   6.790  -5.575  1.00  2.040          O  
ATOM   2703  CB  HIS A 168      11.684   8.256  -3.319  1.00  2.670          C  
ATOM   2704  CG  HIS A 168      12.001   8.668  -1.926  1.00  2.670          C  
ATOM   2705  ND1 HIS A 168      12.928   8.005  -1.148  1.00  2.670          N  
ATOM   2706  CD2 HIS A 168      11.483   9.642  -1.151  1.00  2.670          C  
ATOM   2707  CE1 HIS A 168      12.964   8.559   0.050  1.00  2.670          C  
ATOM   2708  NE2 HIS A 168      12.095   9.553   0.073  1.00  2.670          N  
ATOM   2709  H   HIS A 168      11.898  10.604  -4.719  1.00  2.100          H  
ATOM   2710  HA  HIS A 168      13.643   8.208  -4.170  1.00  2.360          H  
ATOM   2711 1HB  HIS A 168      10.704   8.662  -3.576  1.00  3.200          H  
ATOM   2712 2HB  HIS A 168      11.598   7.191  -3.297  1.00  3.200          H  
ATOM   2713  HD1 HIS A 168      13.256   7.075  -1.327  1.00  3.200          H  
ATOM   2714  HD2 HIS A 168      10.720  10.399  -1.328  1.00  3.200          H  
ATOM   2715  HE1 HIS A 168      13.635   8.175   0.822  1.00  3.200          H  
ATOM   2716  N   ASN A 169      12.457   8.458  -6.871  1.00  1.410          N  
ATOM   2717  CA  ASN A 169      12.176   7.749  -8.120  1.00  1.510          C  
ATOM   2718  C   ASN A 169      10.790   7.099  -8.123  1.00  1.220          C  
ATOM   2719  O   ASN A 169      10.669   5.869  -8.171  1.00  1.270          O  
ATOM   2720  CB  ASN A 169      13.267   6.744  -8.367  1.00  2.070          C  
ATOM   2721  CG  ASN A 169      14.619   7.375  -8.601  1.00  2.070          C  
ATOM   2722  OD1 ASN A 169      14.758   8.263  -9.450  1.00  2.070          O  
ATOM   2723  ND2 ASN A 169      15.617   6.939  -7.864  1.00  2.070          N  
ATOM   2724  H   ASN A 169      12.840   9.411  -6.900  1.00  1.690          H  
ATOM   2725  HA  ASN A 169      12.187   8.478  -8.932  1.00  1.810          H  
ATOM   2726 1HB  ASN A 169      13.348   6.107  -7.511  1.00  2.490          H  
ATOM   2727 2HB  ASN A 169      13.000   6.134  -9.219  1.00  2.490          H  
ATOM   2728 1HD2 ASN A 169      16.536   7.328  -7.979  1.00  2.490          H  
ATOM   2729 2HD2 ASN A 169      15.466   6.225  -7.178  1.00  2.490          H  
ATOM   2730  N   VAL A 170       9.751   7.905  -8.021  1.00  1.100          N  
ATOM   2731  CA  VAL A 170       8.415   7.358  -7.874  1.00  0.980          C  
ATOM   2732  C   VAL A 170       7.729   6.935  -9.174  1.00  0.940          C  
ATOM   2733  O   VAL A 170       7.593   7.733 -10.103  1.00  1.000          O  
ATOM   2734  CB  VAL A 170       7.555   8.402  -7.161  1.00  1.420          C  
ATOM   2735  CG1 VAL A 170       6.145   7.882  -7.037  1.00  1.420          C  
ATOM   2736  CG2 VAL A 170       8.195   8.702  -5.800  1.00  1.420          C  
ATOM   2737  H   VAL A 170       9.897   8.905  -8.026  1.00  1.320          H  
ATOM   2738  HA  VAL A 170       8.488   6.475  -7.235  1.00  1.180          H  
ATOM   2739  HB  VAL A 170       7.522   9.322  -7.749  1.00  1.700          H  
ATOM   2740 1HG1 VAL A 170       5.513   8.576  -6.529  1.00  1.700          H  
ATOM   2741 2HG1 VAL A 170       5.706   7.678  -8.011  1.00  1.700          H  
ATOM   2742 3HG1 VAL A 170       6.215   6.978  -6.469  1.00  1.700          H  
ATOM   2743 1HG2 VAL A 170       7.622   9.446  -5.274  1.00  1.700          H  
ATOM   2744 2HG2 VAL A 170       8.226   7.796  -5.232  1.00  1.700          H  
ATOM   2745 3HG2 VAL A 170       9.207   9.079  -5.928  1.00  1.700          H  
ATOM   2746  N   VAL A 171       7.250   5.685  -9.198  1.00  0.870          N  
ATOM   2747  CA  VAL A 171       6.523   5.114 -10.332  1.00  0.860          C  
ATOM   2748  C   VAL A 171       5.118   4.683  -9.891  1.00  0.780          C  
ATOM   2749  O   VAL A 171       4.987   3.833  -9.010  1.00  0.710          O  
ATOM   2750  CB  VAL A 171       7.290   3.884 -10.870  1.00  1.210          C  
ATOM   2751  CG1 VAL A 171       6.543   3.239 -12.040  1.00  1.210          C  
ATOM   2752  CG2 VAL A 171       8.700   4.310 -11.296  1.00  1.210          C  
ATOM   2753  H   VAL A 171       7.423   5.086  -8.383  1.00  1.040          H  
ATOM   2754  HA  VAL A 171       6.440   5.868 -11.115  1.00  1.030          H  
ATOM   2755  HB  VAL A 171       7.361   3.138 -10.074  1.00  1.450          H  
ATOM   2756 1HG1 VAL A 171       7.109   2.369 -12.372  1.00  1.450          H  
ATOM   2757 2HG1 VAL A 171       5.551   2.926 -11.732  1.00  1.450          H  
ATOM   2758 3HG1 VAL A 171       6.456   3.952 -12.858  1.00  1.450          H  
ATOM   2759 1HG2 VAL A 171       9.252   3.443 -11.657  1.00  1.450          H  
ATOM   2760 2HG2 VAL A 171       8.632   5.051 -12.089  1.00  1.450          H  
ATOM   2761 3HG2 VAL A 171       9.232   4.739 -10.445  1.00  1.450          H  
ATOM   2762  N   LEU A 172       4.076   5.244 -10.520  1.00  0.830          N  
ATOM   2763  CA  LEU A 172       2.688   4.916 -10.150  1.00  0.800          C  
ATOM   2764  C   LEU A 172       1.932   3.968 -11.108  1.00  0.780          C  
ATOM   2765  O   LEU A 172       1.769   4.252 -12.312  1.00  0.810          O  
ATOM   2766  CB  LEU A 172       1.919   6.226  -9.891  1.00  1.130          C  
ATOM   2767  CG  LEU A 172       0.426   6.095  -9.618  1.00  1.130          C  
ATOM   2768  CD1 LEU A 172       0.166   5.305  -8.372  1.00  1.130          C  
ATOM   2769  CD2 LEU A 172      -0.222   7.493  -9.484  1.00  1.130          C  
ATOM   2770  H   LEU A 172       4.262   5.942 -11.228  1.00  1.000          H  
ATOM   2771  HA  LEU A 172       2.732   4.384  -9.214  1.00  0.960          H  
ATOM   2772 1HB  LEU A 172       2.369   6.723  -9.028  1.00  1.360          H  
ATOM   2773 2HB  LEU A 172       2.039   6.876 -10.757  1.00  1.360          H  
ATOM   2774  HG  LEU A 172       0.006   5.598 -10.409  1.00  1.360          H  
ATOM   2775 1HD1 LEU A 172      -0.901   5.231  -8.211  1.00  1.360          H  
ATOM   2776 2HD1 LEU A 172       0.567   4.316  -8.440  1.00  1.360          H  
ATOM   2777 3HD1 LEU A 172       0.611   5.787  -7.575  1.00  1.360          H  
ATOM   2778 1HD2 LEU A 172      -1.294   7.386  -9.312  1.00  1.360          H  
ATOM   2779 2HD2 LEU A 172       0.222   8.030  -8.649  1.00  1.360          H  
ATOM   2780 3HD2 LEU A 172      -0.064   8.053 -10.406  1.00  1.360          H  
ATOM   2781  N   ILE A 173       1.460   2.846 -10.519  1.00  0.720          N  
ATOM   2782  CA  ILE A 173       0.759   1.751 -11.187  1.00  0.700          C  
ATOM   2783  C   ILE A 173      -0.676   1.548 -10.659  1.00  0.650          C  
ATOM   2784  O   ILE A 173      -0.898   1.451  -9.445  1.00  0.620          O  
ATOM   2785  CB  ILE A 173       1.515   0.416 -10.990  1.00  0.990          C  
ATOM   2786  CG1 ILE A 173       2.968   0.543 -11.442  1.00  0.990          C  
ATOM   2787  CG2 ILE A 173       0.832  -0.712 -11.806  1.00  0.990          C  
ATOM   2788  CD1 ILE A 173       3.947   0.808 -10.311  1.00  0.990          C  
ATOM   2789  H   ILE A 173       1.641   2.725  -9.515  1.00  0.860          H  
ATOM   2790  HA  ILE A 173       0.708   1.979 -12.245  1.00  0.840          H  
ATOM   2791  HB  ILE A 173       1.520   0.154  -9.928  1.00  1.190          H  
ATOM   2792 1HG1 ILE A 173       3.263  -0.375 -11.931  1.00  1.190          H  
ATOM   2793 2HG1 ILE A 173       3.040   1.356 -12.143  1.00  1.190          H  
ATOM   2794 1HG2 ILE A 173       1.382  -1.618 -11.654  1.00  1.190          H  
ATOM   2795 2HG2 ILE A 173      -0.197  -0.863 -11.483  1.00  1.190          H  
ATOM   2796 3HG2 ILE A 173       0.837  -0.462 -12.865  1.00  1.190          H  
ATOM   2797 1HD1 ILE A 173       4.955   0.872 -10.709  1.00  1.190          H  
ATOM   2798 2HD1 ILE A 173       3.715   1.730  -9.795  1.00  1.190          H  
ATOM   2799 3HD1 ILE A 173       3.891   0.003  -9.601  1.00  1.190          H  
ATOM   2800  N   PHE A 174      -1.644   1.469 -11.574  1.00  0.670          N  
ATOM   2801  CA  PHE A 174      -3.038   1.268 -11.171  1.00  0.660          C  
ATOM   2802  C   PHE A 174      -3.488  -0.163 -11.371  1.00  0.640          C  
ATOM   2803  O   PHE A 174      -3.173  -0.766 -12.404  1.00  0.680          O  
ATOM   2804  CB  PHE A 174      -3.981   2.088 -12.036  1.00  0.930          C  
ATOM   2805  CG  PHE A 174      -5.395   2.115 -11.586  1.00  0.930          C  
ATOM   2806  CD1 PHE A 174      -5.727   2.894 -10.530  1.00  0.930          C  
ATOM   2807  CD2 PHE A 174      -6.393   1.426 -12.219  1.00  0.930          C  
ATOM   2808  CE1 PHE A 174      -6.989   3.003 -10.114  1.00  0.930          C  
ATOM   2809  CE2 PHE A 174      -7.687   1.535 -11.782  1.00  0.930          C  
ATOM   2810  CZ  PHE A 174      -7.981   2.327 -10.735  1.00  0.930          C  
ATOM   2811  H   PHE A 174      -1.386   1.559 -12.563  1.00  0.800          H  
ATOM   2812  HA  PHE A 174      -3.152   1.532 -10.118  1.00  0.790          H  
ATOM   2813 1HB  PHE A 174      -3.663   3.054 -12.134  1.00  1.110          H  
ATOM   2814 2HB  PHE A 174      -3.963   1.674 -13.028  1.00  1.110          H  
ATOM   2815  HD1 PHE A 174      -4.958   3.440 -10.017  1.00  1.110          H  
ATOM   2816  HD2 PHE A 174      -6.152   0.803 -13.066  1.00  1.110          H  
ATOM   2817  HE1 PHE A 174      -7.200   3.643  -9.281  1.00  1.110          H  
ATOM   2818  HE2 PHE A 174      -8.479   1.005 -12.276  1.00  1.110          H  
ATOM   2819  HZ  PHE A 174      -9.009   2.428 -10.394  1.00  1.110          H  
ATOM   2820  N   ILE A 175      -4.227  -0.702 -10.402  1.00  0.610          N  
ATOM   2821  CA  ILE A 175      -4.848  -2.007 -10.575  1.00  0.620          C  
ATOM   2822  C   ILE A 175      -6.356  -1.816 -10.708  1.00  0.670          C  
ATOM   2823  O   ILE A 175      -7.035  -1.391  -9.770  1.00  0.680          O  
ATOM   2824  CB  ILE A 175      -4.528  -2.965  -9.409  1.00  0.860          C  
ATOM   2825  CG1 ILE A 175      -2.978  -3.149  -9.313  1.00  0.860          C  
ATOM   2826  CG2 ILE A 175      -5.270  -4.337  -9.644  1.00  0.860          C  
ATOM   2827  CD1 ILE A 175      -2.497  -3.865  -8.098  1.00  0.860          C  
ATOM   2828  H   ILE A 175      -4.358  -0.179  -9.528  1.00  0.730          H  
ATOM   2829  HA  ILE A 175      -4.484  -2.455 -11.498  1.00  0.740          H  
ATOM   2830  HB  ILE A 175      -4.864  -2.519  -8.472  1.00  1.040          H  
ATOM   2831 1HG1 ILE A 175      -2.641  -3.692 -10.171  1.00  1.040          H  
ATOM   2832 2HG1 ILE A 175      -2.511  -2.163  -9.322  1.00  1.040          H  
ATOM   2833 1HG2 ILE A 175      -5.070  -5.017  -8.828  1.00  1.040          H  
ATOM   2834 2HG2 ILE A 175      -6.346  -4.174  -9.700  1.00  1.040          H  
ATOM   2835 3HG2 ILE A 175      -4.930  -4.785 -10.580  1.00  1.040          H  
ATOM   2836 1HD1 ILE A 175      -1.408  -3.932  -8.123  1.00  1.040          H  
ATOM   2837 2HD1 ILE A 175      -2.807  -3.315  -7.222  1.00  1.040          H  
ATOM   2838 3HD1 ILE A 175      -2.900  -4.834  -8.063  1.00  1.040          H  
ATOM   2839  N   LYS A 176      -6.874  -2.146 -11.885  1.00  0.710          N  
ATOM   2840  CA  LYS A 176      -8.277  -1.958 -12.209  1.00  0.760          C  
ATOM   2841  C   LYS A 176      -8.969  -3.315 -12.055  1.00  0.740          C  
ATOM   2842  O   LYS A 176      -8.322  -4.338 -12.257  1.00  0.760          O  
ATOM   2843  CB  LYS A 176      -8.392  -1.461 -13.681  1.00  1.040          C  
ATOM   2844  CG  LYS A 176      -9.790  -0.954 -14.151  1.00  1.040          C  
ATOM   2845  CD  LYS A 176      -9.854  -0.570 -15.632  1.00  1.040          C  
ATOM   2846  CE  LYS A 176      -9.929  -1.797 -16.556  1.00  1.040          C  
ATOM   2847  NZ  LYS A 176     -11.185  -2.603 -16.367  1.00  1.040          N  
ATOM   2848  H   LYS A 176      -6.242  -2.503 -12.610  1.00  0.850          H  
ATOM   2849  HA  LYS A 176      -8.703  -1.237 -11.520  1.00  0.910          H  
ATOM   2850 1HB  LYS A 176      -7.675  -0.675 -13.859  1.00  1.250          H  
ATOM   2851 2HB  LYS A 176      -8.105  -2.284 -14.330  1.00  1.250          H  
ATOM   2852 1HG  LYS A 176     -10.518  -1.693 -13.986  1.00  1.250          H  
ATOM   2853 2HG  LYS A 176     -10.067  -0.074 -13.574  1.00  1.250          H  
ATOM   2854 1HD  LYS A 176     -10.718   0.073 -15.808  1.00  1.250          H  
ATOM   2855 2HD  LYS A 176      -8.955  -0.023 -15.889  1.00  1.250          H  
ATOM   2856 1HE  LYS A 176      -9.884  -1.458 -17.587  1.00  1.250          H  
ATOM   2857 2HE  LYS A 176      -9.090  -2.428 -16.365  1.00  1.250          H  
ATOM   2858 1HZ  LYS A 176     -11.169  -3.394 -16.998  1.00  1.250          H  
ATOM   2859 2HZ  LYS A 176     -11.218  -2.948 -15.383  1.00  1.250          H  
ATOM   2860 3HZ  LYS A 176     -12.001  -2.052 -16.551  1.00  1.250          H  
ATOM   2861  N   PRO A 177     -10.234  -3.391 -11.618  1.00  0.750          N  
ATOM   2862  CA  PRO A 177     -11.007  -4.613 -11.623  1.00  0.790          C  
ATOM   2863  C   PRO A 177     -11.431  -4.789 -13.076  1.00  0.870          C  
ATOM   2864  O   PRO A 177     -11.478  -3.794 -13.791  1.00  0.910          O  
ATOM   2865  CB  PRO A 177     -12.196  -4.265 -10.732  1.00  1.190          C  
ATOM   2866  CG  PRO A 177     -12.360  -2.777 -10.922  1.00  1.190          C  
ATOM   2867  CD  PRO A 177     -10.957  -2.219 -11.089  1.00  1.190          C  
ATOM   2868  HA  PRO A 177     -10.403  -5.434 -11.233  1.00  0.950          H  
ATOM   2869 1HB  PRO A 177     -13.095  -4.813 -11.061  1.00  1.420          H  
ATOM   2870 2HB  PRO A 177     -12.008  -4.581  -9.705  1.00  1.420          H  
ATOM   2871 1HG  PRO A 177     -12.980  -2.609 -11.820  1.00  1.420          H  
ATOM   2872 2HG  PRO A 177     -12.893  -2.338 -10.097  1.00  1.420          H  
ATOM   2873 1HD  PRO A 177     -11.010  -1.419 -11.799  1.00  1.420          H  
ATOM   2874 2HD  PRO A 177     -10.549  -1.879 -10.155  1.00  1.420          H  
ATOM   2875  N   PRO A 178     -11.778  -5.989 -13.540  1.00  0.920          N  
ATOM   2876  CA  PRO A 178     -12.378  -6.235 -14.850  1.00  1.020          C  
ATOM   2877  C   PRO A 178     -13.412  -5.149 -15.207  1.00  1.040          C  
ATOM   2878  O   PRO A 178     -13.372  -4.587 -16.309  1.00  1.110          O  
ATOM   2879  CB  PRO A 178     -12.988  -7.619 -14.637  1.00  1.530          C  
ATOM   2880  CG  PRO A 178     -11.997  -8.271 -13.684  1.00  1.530          C  
ATOM   2881  CD  PRO A 178     -11.626  -7.182 -12.706  1.00  1.530          C  
ATOM   2882  HA  PRO A 178     -11.596  -6.282 -15.608  1.00  1.220          H  
ATOM   2883 1HB  PRO A 178     -14.008  -7.540 -14.238  1.00  1.840          H  
ATOM   2884 2HB  PRO A 178     -13.060  -8.145 -15.601  1.00  1.840          H  
ATOM   2885 1HG  PRO A 178     -12.425  -9.170 -13.209  1.00  1.840          H  
ATOM   2886 2HG  PRO A 178     -11.135  -8.597 -14.250  1.00  1.840          H  
ATOM   2887 1HD  PRO A 178     -12.316  -7.160 -11.850  1.00  1.840          H  
ATOM   2888 2HD  PRO A 178     -10.575  -7.321 -12.400  1.00  1.840          H  
ATOM   2889  N   SER A 179     -14.307  -4.851 -14.265  1.00  1.010          N  
ATOM   2890  CA  SER A 179     -15.370  -3.866 -14.433  1.00  1.060          C  
ATOM   2891  C   SER A 179     -15.914  -3.400 -13.082  1.00  1.040          C  
ATOM   2892  O   SER A 179     -15.666  -4.041 -12.054  1.00  1.000          O  
ATOM   2893  CB  SER A 179     -16.501  -4.457 -15.255  1.00  1.460          C  
ATOM   2894  OG  SER A 179     -17.181  -5.477 -14.550  1.00  1.460          O  
ATOM   2895  H   SER A 179     -14.281  -5.355 -13.395  1.00  1.210          H  
ATOM   2896  HA  SER A 179     -14.962  -3.000 -14.955  1.00  1.270          H  
ATOM   2897 1HB  SER A 179     -17.202  -3.672 -15.527  1.00  1.760          H  
ATOM   2898 2HB  SER A 179     -16.098  -4.864 -16.180  1.00  1.760          H  
ATOM   2899  HG  SER A 179     -17.803  -5.853 -15.189  1.00  1.760          H  
ATOM   2900  N   MET A 180     -16.679  -2.298 -13.086  1.00  1.100          N  
ATOM   2901  CA  MET A 180     -17.368  -1.827 -11.879  1.00  1.100          C  
ATOM   2902  C   MET A 180     -18.424  -2.812 -11.398  1.00  1.140          C  
ATOM   2903  O   MET A 180     -18.681  -2.915 -10.196  1.00  1.110          O  
ATOM   2904  CB  MET A 180     -17.977  -0.449 -12.115  1.00  1.540          C  
ATOM   2905  CG  MET A 180     -16.968   0.700 -12.282  1.00  1.540          C  
ATOM   2906  SD  MET A 180     -15.927   0.970 -10.782  1.00  1.540          S  
ATOM   2907  CE  MET A 180     -14.378   0.170 -11.161  1.00  1.540          C  
ATOM   2908  H   MET A 180     -16.818  -1.806 -13.959  1.00  1.320          H  
ATOM   2909  HA  MET A 180     -16.639  -1.746 -11.077  1.00  1.320          H  
ATOM   2910 1HB  MET A 180     -18.582  -0.487 -13.021  1.00  1.850          H  
ATOM   2911 2HB  MET A 180     -18.649  -0.192 -11.302  1.00  1.850          H  
ATOM   2912 1HG  MET A 180     -16.311   0.490 -13.121  1.00  1.850          H  
ATOM   2913 2HG  MET A 180     -17.508   1.618 -12.496  1.00  1.850          H  
ATOM   2914 1HE  MET A 180     -13.698   0.279 -10.320  1.00  1.850          H  
ATOM   2915 2HE  MET A 180     -14.546  -0.880 -11.351  1.00  1.850          H  
ATOM   2916 3HE  MET A 180     -13.936   0.631 -12.043  1.00  1.850          H  
ATOM   2917  N   GLN A 181     -19.025  -3.558 -12.319  1.00  1.210          N  
ATOM   2918  CA  GLN A 181     -20.025  -4.532 -11.928  1.00  1.260          C  
ATOM   2919  C   GLN A 181     -19.325  -5.697 -11.235  1.00  1.200          C  
ATOM   2920  O   GLN A 181     -19.793  -6.169 -10.195  1.00  1.240          O  
ATOM   2921  CB  GLN A 181     -20.803  -4.986 -13.156  1.00  1.740          C  
ATOM   2922  CG  GLN A 181     -21.681  -3.882 -13.761  1.00  1.740          C  
ATOM   2923  CD  GLN A 181     -20.858  -2.805 -14.482  1.00  1.740          C  
ATOM   2924  OE1 GLN A 181     -19.679  -3.022 -14.816  1.00  1.740          O  
ATOM   2925  NE2 GLN A 181     -21.470  -1.653 -14.721  1.00  1.740          N  
ATOM   2926  H   GLN A 181     -18.827  -3.411 -13.310  1.00  1.450          H  
ATOM   2927  HA  GLN A 181     -20.711  -4.071 -11.216  1.00  1.510          H  
ATOM   2928 1HB  GLN A 181     -20.109  -5.331 -13.921  1.00  2.090          H  
ATOM   2929 2HB  GLN A 181     -21.444  -5.826 -12.892  1.00  2.090          H  
ATOM   2930 1HG  GLN A 181     -22.373  -4.325 -14.478  1.00  2.090          H  
ATOM   2931 2HG  GLN A 181     -22.236  -3.401 -12.955  1.00  2.090          H  
ATOM   2932 1HE2 GLN A 181     -20.986  -0.912 -15.193  1.00  2.090          H  
ATOM   2933 2HE2 GLN A 181     -22.421  -1.519 -14.436  1.00  2.090          H  
ATOM   2934  N   GLU A 182     -18.164  -6.108 -11.759  1.00  1.120          N  
ATOM   2935  CA  GLU A 182     -17.403  -7.177 -11.126  1.00  1.090          C  
ATOM   2936  C   GLU A 182     -16.931  -6.735  -9.757  1.00  1.000          C  
ATOM   2937  O   GLU A 182     -16.991  -7.506  -8.796  1.00  1.030          O  
ATOM   2938  CB  GLU A 182     -16.187  -7.563 -11.979  1.00  1.540          C  
ATOM   2939  CG  GLU A 182     -15.229  -8.606 -11.350  1.00  1.540          C  
ATOM   2940  CD  GLU A 182     -15.796  -9.968 -11.128  1.00  1.540          C  
ATOM   2941  OE1 GLU A 182     -16.762 -10.318 -11.766  1.00  1.540          O  
ATOM   2942  OE2 GLU A 182     -15.241 -10.673 -10.303  1.00  1.540          O  
ATOM   2943  H   GLU A 182     -17.842  -5.706 -12.638  1.00  1.340          H  
ATOM   2944  HA  GLU A 182     -18.047  -8.050 -11.010  1.00  1.310          H  
ATOM   2945 1HB  GLU A 182     -16.525  -7.950 -12.938  1.00  1.850          H  
ATOM   2946 2HB  GLU A 182     -15.600  -6.670 -12.184  1.00  1.850          H  
ATOM   2947 1HG  GLU A 182     -14.383  -8.707 -12.004  1.00  1.850          H  
ATOM   2948 2HG  GLU A 182     -14.860  -8.214 -10.407  1.00  1.850          H  
ATOM   2949  N   LEU A 183     -16.483  -5.482  -9.641  1.00  0.910          N  
ATOM   2950  CA  LEU A 183     -16.004  -5.021  -8.365  1.00  0.820          C  
ATOM   2951  C   LEU A 183     -17.119  -5.006  -7.343  1.00  0.910          C  
ATOM   2952  O   LEU A 183     -16.901  -5.412  -6.198  1.00  0.900          O  
ATOM   2953  CB  LEU A 183     -15.392  -3.631  -8.458  1.00  1.180          C  
ATOM   2954  CG  LEU A 183     -14.801  -3.077  -7.135  1.00  1.180          C  
ATOM   2955  CD1 LEU A 183     -13.671  -3.978  -6.635  1.00  1.180          C  
ATOM   2956  CD2 LEU A 183     -14.295  -1.704  -7.355  1.00  1.180          C  
ATOM   2957  H   LEU A 183     -16.419  -4.879 -10.466  1.00  1.090          H  
ATOM   2958  HA  LEU A 183     -15.246  -5.726  -8.042  1.00  0.980          H  
ATOM   2959 1HB  LEU A 183     -14.621  -3.654  -9.203  1.00  1.420          H  
ATOM   2960 2HB  LEU A 183     -16.168  -2.939  -8.794  1.00  1.420          H  
ATOM   2961  HG  LEU A 183     -15.580  -3.046  -6.371  1.00  1.420          H  
ATOM   2962 1HD1 LEU A 183     -13.288  -3.563  -5.732  1.00  1.420          H  
ATOM   2963 2HD1 LEU A 183     -14.020  -4.981  -6.426  1.00  1.420          H  
ATOM   2964 3HD1 LEU A 183     -12.878  -4.020  -7.372  1.00  1.420          H  
ATOM   2965 1HD2 LEU A 183     -13.907  -1.329  -6.408  1.00  1.420          H  
ATOM   2966 2HD2 LEU A 183     -13.511  -1.705  -8.089  1.00  1.420          H  
ATOM   2967 3HD2 LEU A 183     -15.111  -1.081  -7.692  1.00  1.420          H  
ATOM   2968  N   LEU A 184     -18.313  -4.539  -7.728  1.00  1.040          N  
ATOM   2969  CA  LEU A 184     -19.396  -4.511  -6.770  1.00  1.190          C  
ATOM   2970  C   LEU A 184     -19.729  -5.925  -6.325  1.00  1.260          C  
ATOM   2971  O   LEU A 184     -19.987  -6.145  -5.139  1.00  1.300          O  
ATOM   2972  CB  LEU A 184     -20.643  -3.851  -7.351  1.00  1.610          C  
ATOM   2973  CG  LEU A 184     -21.880  -3.685  -6.372  1.00  1.610          C  
ATOM   2974  CD1 LEU A 184     -21.494  -2.799  -5.127  1.00  1.610          C  
ATOM   2975  CD2 LEU A 184     -23.037  -3.057  -7.154  1.00  1.610          C  
ATOM   2976  H   LEU A 184     -18.453  -4.159  -8.671  1.00  1.250          H  
ATOM   2977  HA  LEU A 184     -19.061  -3.945  -5.912  1.00  1.430          H  
ATOM   2978 1HB  LEU A 184     -20.359  -2.898  -7.740  1.00  1.930          H  
ATOM   2979 2HB  LEU A 184     -20.974  -4.461  -8.196  1.00  1.930          H  
ATOM   2980  HG  LEU A 184     -22.189  -4.665  -6.000  1.00  1.930          H  
ATOM   2981 1HD1 LEU A 184     -22.363  -2.703  -4.474  1.00  1.930          H  
ATOM   2982 2HD1 LEU A 184     -20.690  -3.265  -4.567  1.00  1.930          H  
ATOM   2983 3HD1 LEU A 184     -21.181  -1.811  -5.449  1.00  1.930          H  
ATOM   2984 1HD2 LEU A 184     -23.905  -2.951  -6.500  1.00  1.930          H  
ATOM   2985 2HD2 LEU A 184     -22.752  -2.081  -7.530  1.00  1.930          H  
ATOM   2986 3HD2 LEU A 184     -23.293  -3.704  -7.994  1.00  1.930          H  
ATOM   2987  N   LYS A 185     -19.749  -6.887  -7.262  1.00  1.320          N  
ATOM   2988  CA  LYS A 185     -20.040  -8.262  -6.888  1.00  1.440          C  
ATOM   2989  C   LYS A 185     -19.004  -8.779  -5.896  1.00  1.370          C  
ATOM   2990  O   LYS A 185     -19.368  -9.443  -4.923  1.00  1.500          O  
ATOM   2991  CB  LYS A 185     -20.084  -9.166  -8.120  1.00  1.970          C  
ATOM   2992  CG  LYS A 185     -21.299  -8.951  -9.021  1.00  1.970          C  
ATOM   2993  CD  LYS A 185     -21.239  -9.850 -10.254  1.00  1.970          C  
ATOM   2994  CE  LYS A 185     -22.414  -9.601 -11.190  1.00  1.970          C  
ATOM   2995  NZ  LYS A 185     -22.332 -10.449 -12.415  1.00  1.970          N  
ATOM   2996  H   LYS A 185     -19.584  -6.646  -8.246  1.00  1.580          H  
ATOM   2997  HA  LYS A 185     -21.013  -8.289  -6.402  1.00  1.730          H  
ATOM   2998 1HB  LYS A 185     -19.190  -8.990  -8.724  1.00  2.360          H  
ATOM   2999 2HB  LYS A 185     -20.069 -10.208  -7.809  1.00  2.360          H  
ATOM   3000 1HG  LYS A 185     -22.204  -9.178  -8.456  1.00  2.360          H  
ATOM   3001 2HG  LYS A 185     -21.344  -7.911  -9.330  1.00  2.360          H  
ATOM   3002 1HD  LYS A 185     -20.309  -9.653 -10.795  1.00  2.360          H  
ATOM   3003 2HD  LYS A 185     -21.246 -10.893  -9.946  1.00  2.360          H  
ATOM   3004 1HE  LYS A 185     -23.343  -9.822 -10.667  1.00  2.360          H  
ATOM   3005 2HE  LYS A 185     -22.415  -8.550 -11.486  1.00  2.360          H  
ATOM   3006 1HZ  LYS A 185     -23.124 -10.256 -13.015  1.00  2.360          H  
ATOM   3007 2HZ  LYS A 185     -21.474 -10.240 -12.911  1.00  2.360          H  
ATOM   3008 3HZ  LYS A 185     -22.340 -11.425 -12.154  1.00  2.360          H  
ATOM   3009  N   ARG A 186     -17.718  -8.463  -6.116  1.00  1.200          N  
ATOM   3010  CA  ARG A 186     -16.680  -8.905  -5.194  1.00  1.180          C  
ATOM   3011  C   ARG A 186     -16.890  -8.305  -3.808  1.00  1.170          C  
ATOM   3012  O   ARG A 186     -16.765  -9.005  -2.796  1.00  1.320          O  
ATOM   3013  CB  ARG A 186     -15.301  -8.494  -5.679  1.00  1.660          C  
ATOM   3014  CG  ARG A 186     -14.781  -9.211  -6.909  1.00  1.660          C  
ATOM   3015  CD  ARG A 186     -13.469  -8.670  -7.285  1.00  1.660          C  
ATOM   3016  NE  ARG A 186     -12.940  -9.241  -8.516  1.00  1.660          N  
ATOM   3017  CZ  ARG A 186     -11.685  -8.994  -8.966  1.00  1.660          C  
ATOM   3018  NH1 ARG A 186     -10.901  -8.219  -8.228  1.00  1.660          N  
ATOM   3019  NH2 ARG A 186     -11.271  -9.529 -10.118  1.00  1.660          N  
ATOM   3020  H   ARG A 186     -17.468  -7.957  -6.974  1.00  1.440          H  
ATOM   3021  HA  ARG A 186     -16.722  -9.991  -5.120  1.00  1.420          H  
ATOM   3022 1HB  ARG A 186     -15.311  -7.431  -5.913  1.00  1.990          H  
ATOM   3023 2HB  ARG A 186     -14.575  -8.640  -4.881  1.00  1.990          H  
ATOM   3024 1HG  ARG A 186     -14.661 -10.270  -6.690  1.00  1.990          H  
ATOM   3025 2HG  ARG A 186     -15.460  -9.092  -7.744  1.00  1.990          H  
ATOM   3026 1HD  ARG A 186     -13.557  -7.590  -7.420  1.00  1.990          H  
ATOM   3027 2HD  ARG A 186     -12.766  -8.877  -6.479  1.00  1.990          H  
ATOM   3028  HE  ARG A 186     -13.578  -9.831  -9.093  1.00  1.990          H  
ATOM   3029 1HH1 ARG A 186     -11.246  -7.827  -7.330  1.00  1.990          H  
ATOM   3030 2HH1 ARG A 186      -9.932  -7.993  -8.487  1.00  1.990          H  
ATOM   3031 1HH2 ARG A 186     -11.894 -10.125 -10.651  1.00  1.990          H  
ATOM   3032 2HH2 ARG A 186     -10.323  -9.361 -10.503  1.00  1.990          H  
ATOM   3033  N   LEU A 187     -17.230  -7.010  -3.758  1.00  1.050          N  
ATOM   3034  CA  LEU A 187     -17.456  -6.348  -2.485  1.00  1.050          C  
ATOM   3035  C   LEU A 187     -18.660  -6.970  -1.780  1.00  1.230          C  
ATOM   3036  O   LEU A 187     -18.660  -7.157  -0.555  1.00  1.320          O  
ATOM   3037  CB  LEU A 187     -17.729  -4.843  -2.703  1.00  1.470          C  
ATOM   3038  CG  LEU A 187     -16.564  -3.933  -3.219  1.00  1.470          C  
ATOM   3039  CD1 LEU A 187     -17.153  -2.538  -3.581  1.00  1.470          C  
ATOM   3040  CD2 LEU A 187     -15.471  -3.794  -2.151  1.00  1.470          C  
ATOM   3041  H   LEU A 187     -17.281  -6.473  -4.631  1.00  1.260          H  
ATOM   3042  HA  LEU A 187     -16.586  -6.483  -1.860  1.00  1.260          H  
ATOM   3043 1HB  LEU A 187     -18.556  -4.746  -3.404  1.00  1.760          H  
ATOM   3044 2HB  LEU A 187     -18.040  -4.428  -1.754  1.00  1.760          H  
ATOM   3045  HG  LEU A 187     -16.127  -4.365  -4.115  1.00  1.760          H  
ATOM   3046 1HD1 LEU A 187     -16.358  -1.890  -3.957  1.00  1.760          H  
ATOM   3047 2HD1 LEU A 187     -17.913  -2.648  -4.349  1.00  1.760          H  
ATOM   3048 3HD1 LEU A 187     -17.600  -2.088  -2.698  1.00  1.760          H  
ATOM   3049 1HD2 LEU A 187     -14.678  -3.148  -2.538  1.00  1.760          H  
ATOM   3050 2HD2 LEU A 187     -15.893  -3.352  -1.248  1.00  1.760          H  
ATOM   3051 3HD2 LEU A 187     -15.053  -4.767  -1.917  1.00  1.760          H  
ATOM   3052  N   LYS A 188     -19.701  -7.301  -2.545  1.00  1.320          N  
ATOM   3053  CA  LYS A 188     -20.896  -7.865  -1.949  1.00  1.500          C  
ATOM   3054  C   LYS A 188     -20.593  -9.241  -1.372  1.00  1.600          C  
ATOM   3055  O   LYS A 188     -21.103  -9.579  -0.304  1.00  1.670          O  
ATOM   3056  CB  LYS A 188     -22.039  -7.908  -2.964  1.00  2.030          C  
ATOM   3057  CG  LYS A 188     -23.416  -8.314  -2.396  1.00  2.030          C  
ATOM   3058  CD  LYS A 188     -23.967  -7.235  -1.423  1.00  2.030          C  
ATOM   3059  CE  LYS A 188     -25.389  -7.541  -0.986  1.00  2.030          C  
ATOM   3060  NZ  LYS A 188     -25.907  -6.542   0.016  1.00  2.030          N  
ATOM   3061  H   LYS A 188     -19.685  -7.081  -3.547  1.00  1.580          H  
ATOM   3062  HA  LYS A 188     -21.190  -7.231  -1.121  1.00  1.800          H  
ATOM   3063 1HB  LYS A 188     -22.135  -6.926  -3.434  1.00  2.430          H  
ATOM   3064 2HB  LYS A 188     -21.779  -8.614  -3.755  1.00  2.430          H  
ATOM   3065 1HG  LYS A 188     -24.117  -8.447  -3.219  1.00  2.430          H  
ATOM   3066 2HG  LYS A 188     -23.327  -9.262  -1.863  1.00  2.430          H  
ATOM   3067 1HD  LYS A 188     -23.356  -7.198  -0.522  1.00  2.430          H  
ATOM   3068 2HD  LYS A 188     -23.943  -6.253  -1.900  1.00  2.430          H  
ATOM   3069 1HE  LYS A 188     -26.040  -7.533  -1.858  1.00  2.430          H  
ATOM   3070 2HE  LYS A 188     -25.411  -8.533  -0.535  1.00  2.430          H  
ATOM   3071 1HZ  LYS A 188     -26.845  -6.792   0.278  1.00  2.430          H  
ATOM   3072 2HZ  LYS A 188     -25.322  -6.548   0.837  1.00  2.430          H  
ATOM   3073 3HZ  LYS A 188     -25.929  -5.572  -0.352  1.00  2.430          H  
ATOM   3074  N   LYS A 189     -19.778 -10.041  -2.082  1.00  1.690          N  
ATOM   3075  CA  LYS A 189     -19.376 -11.359  -1.598  1.00  1.890          C  
ATOM   3076  C   LYS A 189     -18.575 -11.250  -0.298  1.00  1.920          C  
ATOM   3077  O   LYS A 189     -18.794 -12.032   0.629  1.00  2.200          O  
ATOM   3078  CB  LYS A 189     -18.557 -12.103  -2.655  1.00  2.570          C  
ATOM   3079  CG  LYS A 189     -19.355 -12.589  -3.864  1.00  2.570          C  
ATOM   3080  CD  LYS A 189     -18.444 -13.250  -4.897  1.00  2.570          C  
ATOM   3081  CE  LYS A 189     -19.221 -13.704  -6.127  1.00  2.570          C  
ATOM   3082  NZ  LYS A 189     -18.325 -14.316  -7.157  1.00  2.570          N  
ATOM   3083  H   LYS A 189     -19.461  -9.724  -3.002  1.00  2.030          H  
ATOM   3084  HA  LYS A 189     -20.276 -11.935  -1.388  1.00  2.270          H  
ATOM   3085 1HB  LYS A 189     -17.774 -11.441  -3.026  1.00  3.080          H  
ATOM   3086 2HB  LYS A 189     -18.070 -12.962  -2.199  1.00  3.080          H  
ATOM   3087 1HG  LYS A 189     -20.094 -13.318  -3.528  1.00  3.080          H  
ATOM   3088 2HG  LYS A 189     -19.883 -11.759  -4.318  1.00  3.080          H  
ATOM   3089 1HD  LYS A 189     -17.682 -12.533  -5.209  1.00  3.080          H  
ATOM   3090 2HD  LYS A 189     -17.948 -14.111  -4.451  1.00  3.080          H  
ATOM   3091 1HE  LYS A 189     -19.967 -14.437  -5.826  1.00  3.080          H  
ATOM   3092 2HE  LYS A 189     -19.728 -12.842  -6.566  1.00  3.080          H  
ATOM   3093 1HZ  LYS A 189     -18.874 -14.604  -7.955  1.00  3.080          H  
ATOM   3094 2HZ  LYS A 189     -17.633 -13.636  -7.454  1.00  3.080          H  
ATOM   3095 3HZ  LYS A 189     -17.858 -15.121  -6.764  1.00  3.080          H  
ATOM   3096  N   ARG A 190     -17.669 -10.253  -0.206  1.00  2.150          N  
ATOM   3097  CA  ARG A 190     -16.898 -10.045   1.026  1.00  2.680          C  
ATOM   3098  C   ARG A 190     -17.863  -9.829   2.180  1.00  2.680          C  
ATOM   3099  O   ARG A 190     -17.681 -10.362   3.280  1.00  3.300          O  
ATOM   3100  CB  ARG A 190     -16.011  -8.815   0.943  1.00  3.540          C  
ATOM   3101  CG  ARG A 190     -14.787  -8.885   0.053  1.00  3.540          C  
ATOM   3102  CD  ARG A 190     -14.159  -7.538  -0.003  1.00  3.540          C  
ATOM   3103  NE  ARG A 190     -13.742  -7.110   1.320  1.00  3.540          N  
ATOM   3104  CZ  ARG A 190     -12.539  -7.363   1.892  1.00  3.540          C  
ATOM   3105  NH1 ARG A 190     -11.591  -8.023   1.240  1.00  3.540          N  
ATOM   3106  NH2 ARG A 190     -12.323  -6.944   3.119  1.00  3.540          N  
ATOM   3107  H   ARG A 190     -17.488  -9.674  -1.034  1.00  2.580          H  
ATOM   3108  HA  ARG A 190     -16.291 -10.926   1.221  1.00  3.220          H  
ATOM   3109 1HB  ARG A 190     -16.600  -7.973   0.603  1.00  4.250          H  
ATOM   3110 2HB  ARG A 190     -15.671  -8.573   1.951  1.00  4.250          H  
ATOM   3111 1HG  ARG A 190     -14.073  -9.593   0.468  1.00  4.250          H  
ATOM   3112 2HG  ARG A 190     -15.069  -9.189  -0.950  1.00  4.250          H  
ATOM   3113 1HD  ARG A 190     -13.302  -7.541  -0.669  1.00  4.250          H  
ATOM   3114 2HD  ARG A 190     -14.887  -6.822  -0.364  1.00  4.250          H  
ATOM   3115  HE  ARG A 190     -14.452  -6.596   1.900  1.00  4.250          H  
ATOM   3116 1HH1 ARG A 190     -11.750  -8.352   0.302  1.00  4.250          H  
ATOM   3117 2HH1 ARG A 190     -10.706  -8.202   1.688  1.00  4.250          H  
ATOM   3118 1HH2 ARG A 190     -13.084  -6.458   3.633  1.00  4.250          H  
ATOM   3119 2HH2 ARG A 190     -11.449  -7.116   3.571  1.00  4.250          H  
ATOM   3120  N   ASN A 191     -18.904  -9.052   1.886  1.00  2.410          N  
ATOM   3121  CA  ASN A 191     -20.001  -8.726   2.776  1.00  2.610          C  
ATOM   3122  C   ASN A 191     -19.585  -8.062   4.082  1.00  2.320          C  
ATOM   3123  O   ASN A 191     -20.166  -8.339   5.131  1.00  2.490          O  
ATOM   3124  CB  ASN A 191     -20.797  -9.995   3.062  1.00  3.570          C  
ATOM   3125  CG  ASN A 191     -22.190  -9.746   3.575  1.00  3.570          C  
ATOM   3126  OD1 ASN A 191     -22.827  -8.744   3.221  1.00  3.570          O  
ATOM   3127  ND2 ASN A 191     -22.683 -10.646   4.400  1.00  3.570          N  
ATOM   3128  H   ASN A 191     -18.912  -8.620   0.957  1.00  2.890          H  
ATOM   3129  HA  ASN A 191     -20.648  -8.025   2.247  1.00  3.130          H  
ATOM   3130 1HB  ASN A 191     -20.862 -10.584   2.144  1.00  4.290          H  
ATOM   3131 2HB  ASN A 191     -20.261 -10.599   3.792  1.00  4.290          H  
ATOM   3132 1HD2 ASN A 191     -23.605 -10.535   4.772  1.00  4.290          H  
ATOM   3133 2HD2 ASN A 191     -22.129 -11.438   4.656  1.00  4.290          H  
ATOM   3134  N   ASP A 192     -18.607  -7.152   4.029  1.00  2.350          N  
ATOM   3135  CA  ASP A 192     -18.186  -6.420   5.212  1.00  2.580          C  
ATOM   3136  C   ASP A 192     -18.537  -4.927   5.184  1.00  2.450          C  
ATOM   3137  O   ASP A 192     -17.974  -4.142   5.951  1.00  2.850          O  
ATOM   3138  CB  ASP A 192     -16.700  -6.671   5.499  1.00  3.520          C  
ATOM   3139  CG  ASP A 192     -15.692  -6.291   4.384  1.00  3.520          C  
ATOM   3140  OD1 ASP A 192     -16.058  -6.055   3.238  1.00  3.520          O  
ATOM   3141  OD2 ASP A 192     -14.518  -6.251   4.713  1.00  3.520          O  
ATOM   3142  H   ASP A 192     -18.120  -6.964   3.155  1.00  2.820          H  
ATOM   3143  HA  ASP A 192     -18.719  -6.843   6.062  1.00  3.100          H  
ATOM   3144 1HB  ASP A 192     -16.421  -6.127   6.402  1.00  4.220          H  
ATOM   3145 2HB  ASP A 192     -16.567  -7.732   5.716  1.00  4.220          H  
ATOM   3146  N   GLU A 193     -19.513  -4.558   4.345  1.00  2.070          N  
ATOM   3147  CA  GLU A 193     -19.962  -3.173   4.205  1.00  2.160          C  
ATOM   3148  C   GLU A 193     -21.490  -3.065   4.248  1.00  2.060          C  
ATOM   3149  O   GLU A 193     -22.202  -3.915   3.706  1.00  2.230          O  
ATOM   3150  CB  GLU A 193     -19.494  -2.595   2.853  1.00  2.990          C  
ATOM   3151  CG  GLU A 193     -17.967  -2.448   2.620  1.00  2.990          C  
ATOM   3152  CD  GLU A 193     -17.330  -1.306   3.393  1.00  2.990          C  
ATOM   3153  OE1 GLU A 193     -18.057  -0.485   3.895  1.00  2.990          O  
ATOM   3154  OE2 GLU A 193     -16.113  -1.231   3.443  1.00  2.990          O  
ATOM   3155  H   GLU A 193     -19.941  -5.274   3.776  1.00  2.480          H  
ATOM   3156  HA  GLU A 193     -19.547  -2.579   5.020  1.00  2.590          H  
ATOM   3157 1HB  GLU A 193     -19.862  -3.240   2.061  1.00  3.590          H  
ATOM   3158 2HB  GLU A 193     -19.954  -1.619   2.704  1.00  3.590          H  
ATOM   3159 1HG  GLU A 193     -17.471  -3.380   2.899  1.00  3.590          H  
ATOM   3160 2HG  GLU A 193     -17.800  -2.291   1.554  1.00  3.590          H  
ATOM   3161  N   ASP A 194     -21.985  -1.988   4.863  1.00  2.050          N  
ATOM   3162  CA  ASP A 194     -23.409  -1.642   4.865  1.00  2.030          C  
ATOM   3163  C   ASP A 194     -23.787  -1.360   3.437  1.00  1.820          C  
ATOM   3164  O   ASP A 194     -22.957  -0.830   2.708  1.00  1.730          O  
ATOM   3165  CB  ASP A 194     -23.707  -0.379   5.687  1.00  2.850          C  
ATOM   3166  CG  ASP A 194     -25.245  -0.113   5.887  1.00  2.850          C  
ATOM   3167  OD1 ASP A 194     -25.896   0.453   4.985  1.00  2.850          O  
ATOM   3168  OD2 ASP A 194     -25.746  -0.482   6.917  1.00  2.850          O  
ATOM   3169  H   ASP A 194     -21.334  -1.354   5.312  1.00  2.460          H  
ATOM   3170  HA  ASP A 194     -23.994  -2.484   5.238  1.00  2.440          H  
ATOM   3171 1HB  ASP A 194     -23.239  -0.465   6.667  1.00  3.420          H  
ATOM   3172 2HB  ASP A 194     -23.263   0.483   5.196  1.00  3.420          H  
ATOM   3173  N   GLU A 195     -25.020  -1.616   3.021  1.00  1.820          N  
ATOM   3174  CA  GLU A 195     -25.362  -1.301   1.632  1.00  1.690          C  
ATOM   3175  C   GLU A 195     -25.037   0.184   1.335  1.00  1.660          C  
ATOM   3176  O   GLU A 195     -24.617   0.556   0.231  1.00  1.580          O  
ATOM   3177  CB  GLU A 195     -26.834  -1.581   1.345  1.00  2.420          C  
ATOM   3178  CG  GLU A 195     -27.190  -1.575  -0.148  1.00  2.420          C  
ATOM   3179  CD  GLU A 195     -26.570  -2.769  -0.884  1.00  2.420          C  
ATOM   3180  OE1 GLU A 195     -26.314  -3.768  -0.228  1.00  2.420          O  
ATOM   3181  OE2 GLU A 195     -26.348  -2.684  -2.065  1.00  2.420          O  
ATOM   3182  H   GLU A 195     -25.701  -2.028   3.648  1.00  2.180          H  
ATOM   3183  HA  GLU A 195     -24.762  -1.935   0.984  1.00  2.030          H  
ATOM   3184 1HB  GLU A 195     -27.106  -2.551   1.757  1.00  2.900          H  
ATOM   3185 2HB  GLU A 195     -27.450  -0.829   1.841  1.00  2.900          H  
ATOM   3186 1HG  GLU A 195     -28.273  -1.612  -0.257  1.00  2.900          H  
ATOM   3187 2HG  GLU A 195     -26.837  -0.650  -0.602  1.00  2.900          H  
ATOM   3188  N   THR A 196     -25.213   1.042   2.335  1.00  1.750          N  
ATOM   3189  CA  THR A 196     -24.940   2.455   2.203  1.00  1.750          C  
ATOM   3190  C   THR A 196     -23.479   2.680   1.811  1.00  1.610          C  
ATOM   3191  O   THR A 196     -23.160   3.524   0.961  1.00  1.530          O  
ATOM   3192  CB  THR A 196     -25.168   3.172   3.557  1.00  2.450          C  
ATOM   3193  OG1 THR A 196     -26.518   2.979   3.988  1.00  2.450          O  
ATOM   3194  CG2 THR A 196     -24.889   4.670   3.417  1.00  2.450          C  
ATOM   3195  H   THR A 196     -25.561   0.720   3.244  1.00  2.100          H  
ATOM   3196  HA  THR A 196     -25.589   2.874   1.435  1.00  2.100          H  
ATOM   3197  HB  THR A 196     -24.503   2.751   4.308  1.00  2.940          H  
ATOM   3198  HG1 THR A 196     -26.578   2.060   4.366  1.00  2.940          H  
ATOM   3199 1HG2 THR A 196     -25.058   5.154   4.375  1.00  2.940          H  
ATOM   3200 2HG2 THR A 196     -23.859   4.836   3.109  1.00  2.940          H  
ATOM   3201 3HG2 THR A 196     -25.560   5.092   2.671  1.00  2.940          H  
ATOM   3202  N   THR A 197     -22.574   1.951   2.465  1.00  1.630          N  
ATOM   3203  CA  THR A 197     -21.168   2.196   2.282  1.00  1.550          C  
ATOM   3204  C   THR A 197     -20.575   1.341   1.181  1.00  1.410          C  
ATOM   3205  O   THR A 197     -19.541   1.714   0.627  1.00  1.350          O  
ATOM   3206  CB  THR A 197     -20.415   2.040   3.629  1.00  2.200          C  
ATOM   3207  OG1 THR A 197     -20.522   0.693   4.132  1.00  2.200          O  
ATOM   3208  CG2 THR A 197     -21.064   2.991   4.638  1.00  2.200          C  
ATOM   3209  H   THR A 197     -22.855   1.185   3.069  1.00  1.960          H  
ATOM   3210  HA  THR A 197     -21.050   3.234   1.988  1.00  1.860          H  
ATOM   3211  HB  THR A 197     -19.362   2.293   3.503  1.00  2.640          H  
ATOM   3212  HG1 THR A 197     -19.732   0.169   3.822  1.00  2.640          H  
ATOM   3213 1HG2 THR A 197     -20.550   2.906   5.594  1.00  2.640          H  
ATOM   3214 2HG2 THR A 197     -20.986   4.013   4.270  1.00  2.640          H  
ATOM   3215 3HG2 THR A 197     -22.107   2.736   4.769  1.00  2.640          H  
ATOM   3216  N   ILE A 198     -21.255   0.259   0.787  1.00  1.410          N  
ATOM   3217  CA  ILE A 198     -20.734  -0.568  -0.287  1.00  1.310          C  
ATOM   3218  C   ILE A 198     -20.911   0.251  -1.566  1.00  1.290          C  
ATOM   3219  O   ILE A 198     -20.049   0.232  -2.451  1.00  1.240          O  
ATOM   3220  CB  ILE A 198     -21.454  -1.944  -0.372  1.00  1.870          C  
ATOM   3221  CG1 ILE A 198     -20.569  -2.930  -1.086  1.00  1.870          C  
ATOM   3222  CG2 ILE A 198     -22.788  -1.859  -1.160  1.00  1.870          C  
ATOM   3223  CD1 ILE A 198     -21.021  -4.357  -0.946  1.00  1.870          C  
ATOM   3224  H   ILE A 198     -22.068  -0.037   1.329  1.00  1.690          H  
ATOM   3225  HA  ILE A 198     -19.672  -0.741  -0.121  1.00  1.570          H  
ATOM   3226  HB  ILE A 198     -21.659  -2.297   0.643  1.00  2.250          H  
ATOM   3227 1HG1 ILE A 198     -20.529  -2.677  -2.143  1.00  2.250          H  
ATOM   3228 2HG1 ILE A 198     -19.563  -2.853  -0.675  1.00  2.250          H  
ATOM   3229 1HG2 ILE A 198     -23.292  -2.811  -1.187  1.00  2.250          H  
ATOM   3230 2HG2 ILE A 198     -23.427  -1.178  -0.694  1.00  2.250          H  
ATOM   3231 3HG2 ILE A 198     -22.614  -1.542  -2.181  1.00  2.250          H  
ATOM   3232 1HD1 ILE A 198     -20.343  -4.955  -1.463  1.00  2.250          H  
ATOM   3233 2HD1 ILE A 198     -21.032  -4.639   0.112  1.00  2.250          H  
ATOM   3234 3HD1 ILE A 198     -22.000  -4.515  -1.365  1.00  2.250          H  
ATOM   3235  N   LYS A 199     -22.029   0.997  -1.646  1.00  1.360          N  
ATOM   3236  CA  LYS A 199     -22.264   1.874  -2.774  1.00  1.370          C  
ATOM   3237  C   LYS A 199     -21.189   2.953  -2.803  1.00  1.320          C  
ATOM   3238  O   LYS A 199     -20.612   3.215  -3.861  1.00  1.270          O  
ATOM   3239  CB  LYS A 199     -23.655   2.498  -2.719  1.00  1.910          C  
ATOM   3240  CG  LYS A 199     -23.980   3.387  -3.934  1.00  1.910          C  
ATOM   3241  CD  LYS A 199     -25.412   3.909  -3.888  1.00  1.910          C  
ATOM   3242  CE  LYS A 199     -25.710   4.802  -5.090  1.00  1.910          C  
ATOM   3243  NZ  LYS A 199     -27.110   5.316  -5.073  1.00  1.910          N  
ATOM   3244  H   LYS A 199     -22.737   0.919  -0.909  1.00  1.630          H  
ATOM   3245  HA  LYS A 199     -22.182   1.291  -3.691  1.00  1.640          H  
ATOM   3246 1HB  LYS A 199     -24.404   1.706  -2.652  1.00  2.300          H  
ATOM   3247 2HB  LYS A 199     -23.744   3.104  -1.814  1.00  2.300          H  
ATOM   3248 1HG  LYS A 199     -23.295   4.238  -3.959  1.00  2.300          H  
ATOM   3249 2HG  LYS A 199     -23.838   2.810  -4.849  1.00  2.300          H  
ATOM   3250 1HD  LYS A 199     -26.107   3.067  -3.887  1.00  2.300          H  
ATOM   3251 2HD  LYS A 199     -25.559   4.480  -2.970  1.00  2.300          H  
ATOM   3252 1HE  LYS A 199     -25.022   5.647  -5.084  1.00  2.300          H  
ATOM   3253 2HE  LYS A 199     -25.556   4.230  -6.006  1.00  2.300          H  
ATOM   3254 1HZ  LYS A 199     -27.265   5.900  -5.883  1.00  2.300          H  
ATOM   3255 2HZ  LYS A 199     -27.757   4.539  -5.092  1.00  2.300          H  
ATOM   3256 3HZ  LYS A 199     -27.262   5.859  -4.235  1.00  2.300          H  
ATOM   3257  N   LYS A 200     -20.898   3.570  -1.645  1.00  1.340          N  
ATOM   3258  CA  LYS A 200     -19.856   4.590  -1.598  1.00  1.310          C  
ATOM   3259  C   LYS A 200     -18.498   4.029  -2.038  1.00  1.170          C  
ATOM   3260  O   LYS A 200     -17.748   4.729  -2.727  1.00  1.110          O  
ATOM   3261  CB  LYS A 200     -19.758   5.211  -0.204  1.00  1.850          C  
ATOM   3262  CG  LYS A 200     -20.952   6.101   0.155  1.00  1.850          C  
ATOM   3263  CD  LYS A 200     -20.841   6.690   1.562  1.00  1.850          C  
ATOM   3264  CE  LYS A 200     -22.057   7.560   1.885  1.00  1.850          C  
ATOM   3265  NZ  LYS A 200     -21.977   8.164   3.249  1.00  1.850          N  
ATOM   3266  H   LYS A 200     -21.445   3.363  -0.804  1.00  1.610          H  
ATOM   3267  HA  LYS A 200     -20.127   5.381  -2.297  1.00  1.570          H  
ATOM   3268 1HB  LYS A 200     -19.674   4.424   0.536  1.00  2.220          H  
ATOM   3269 2HB  LYS A 200     -18.855   5.816  -0.140  1.00  2.220          H  
ATOM   3270 1HG  LYS A 200     -21.015   6.917  -0.566  1.00  2.220          H  
ATOM   3271 2HG  LYS A 200     -21.867   5.517   0.086  1.00  2.220          H  
ATOM   3272 1HD  LYS A 200     -20.785   5.878   2.288  1.00  2.220          H  
ATOM   3273 2HD  LYS A 200     -19.937   7.292   1.641  1.00  2.220          H  
ATOM   3274 1HE  LYS A 200     -22.126   8.359   1.149  1.00  2.220          H  
ATOM   3275 2HE  LYS A 200     -22.956   6.945   1.824  1.00  2.220          H  
ATOM   3276 1HZ  LYS A 200     -22.799   8.729   3.415  1.00  2.220          H  
ATOM   3277 2HZ  LYS A 200     -21.926   7.437   3.947  1.00  2.220          H  
ATOM   3278 3HZ  LYS A 200     -21.153   8.747   3.313  1.00  2.220          H  
ATOM   3279  N   ARG A 201     -18.172   2.778  -1.655  1.00  1.150          N  
ATOM   3280  CA  ARG A 201     -16.907   2.182  -2.082  1.00  1.050          C  
ATOM   3281  C   ARG A 201     -16.861   2.054  -3.596  1.00  0.990          C  
ATOM   3282  O   ARG A 201     -15.823   2.328  -4.207  1.00  0.930          O  
ATOM   3283  CB  ARG A 201     -16.684   0.782  -1.510  1.00  1.510          C  
ATOM   3284  CG  ARG A 201     -16.441   0.644  -0.010  1.00  1.510          C  
ATOM   3285  CD  ARG A 201     -15.145   1.201   0.438  1.00  1.510          C  
ATOM   3286  NE  ARG A 201     -14.917   0.876   1.835  1.00  1.510          N  
ATOM   3287  CZ  ARG A 201     -14.002   1.408   2.655  1.00  1.510          C  
ATOM   3288  NH1 ARG A 201     -13.163   2.350   2.258  1.00  1.510          N  
ATOM   3289  NH2 ARG A 201     -13.978   0.942   3.886  1.00  1.510          N  
ATOM   3290  H   ARG A 201     -18.796   2.275  -1.018  1.00  1.380          H  
ATOM   3291  HA  ARG A 201     -16.095   2.834  -1.767  1.00  1.260          H  
ATOM   3292 1HB  ARG A 201     -17.561   0.179  -1.729  1.00  1.810          H  
ATOM   3293 2HB  ARG A 201     -15.843   0.316  -2.021  1.00  1.810          H  
ATOM   3294 1HG  ARG A 201     -17.207   1.171   0.534  1.00  1.810          H  
ATOM   3295 2HG  ARG A 201     -16.471  -0.410   0.267  1.00  1.810          H  
ATOM   3296 1HD  ARG A 201     -14.333   0.780  -0.156  1.00  1.810          H  
ATOM   3297 2HD  ARG A 201     -15.162   2.282   0.337  1.00  1.810          H  
ATOM   3298  HE  ARG A 201     -15.507   0.143   2.260  1.00  1.810          H  
ATOM   3299 1HH1 ARG A 201     -13.196   2.693   1.311  1.00  1.810          H  
ATOM   3300 2HH1 ARG A 201     -12.484   2.728   2.903  1.00  1.810          H  
ATOM   3301 1HH2 ARG A 201     -14.662   0.201   4.127  1.00  1.810          H  
ATOM   3302 2HH2 ARG A 201     -13.320   1.289   4.563  1.00  1.810          H  
ATOM   3303  N   LEU A 202     -17.984   1.669  -4.216  1.00  1.030          N  
ATOM   3304  CA  LEU A 202     -17.988   1.553  -5.661  1.00  1.010          C  
ATOM   3305  C   LEU A 202     -17.827   2.935  -6.305  1.00  0.970          C  
ATOM   3306  O   LEU A 202     -17.152   3.065  -7.328  1.00  0.940          O  
ATOM   3307  CB  LEU A 202     -19.269   0.909  -6.189  1.00  1.420          C  
ATOM   3308  CG  LEU A 202     -19.279   0.601  -7.731  1.00  1.420          C  
ATOM   3309  CD1 LEU A 202     -18.152  -0.425  -8.073  1.00  1.420          C  
ATOM   3310  CD2 LEU A 202     -20.634   0.093  -8.127  1.00  1.420          C  
ATOM   3311  H   LEU A 202     -18.801   1.385  -3.658  1.00  1.240          H  
ATOM   3312  HA  LEU A 202     -17.138   0.942  -5.931  1.00  1.210          H  
ATOM   3313 1HB  LEU A 202     -19.432  -0.023  -5.650  1.00  1.710          H  
ATOM   3314 2HB  LEU A 202     -20.104   1.582  -5.969  1.00  1.710          H  
ATOM   3315  HG  LEU A 202     -19.068   1.511  -8.293  1.00  1.710          H  
ATOM   3316 1HD1 LEU A 202     -18.167  -0.628  -9.125  1.00  1.710          H  
ATOM   3317 2HD1 LEU A 202     -17.186  -0.033  -7.822  1.00  1.710          H  
ATOM   3318 3HD1 LEU A 202     -18.318  -1.354  -7.533  1.00  1.710          H  
ATOM   3319 1HD2 LEU A 202     -20.647  -0.122  -9.197  1.00  1.710          H  
ATOM   3320 2HD2 LEU A 202     -20.846  -0.792  -7.579  1.00  1.710          H  
ATOM   3321 3HD2 LEU A 202     -21.384   0.848  -7.894  1.00  1.710          H  
ATOM   3322  N   GLU A 203     -18.471   3.968  -5.745  1.00  1.010          N  
ATOM   3323  CA  GLU A 203     -18.323   5.298  -6.334  1.00  1.000          C  
ATOM   3324  C   GLU A 203     -16.872   5.771  -6.211  1.00  0.950          C  
ATOM   3325  O   GLU A 203     -16.337   6.418  -7.124  1.00  0.940          O  
ATOM   3326  CB  GLU A 203     -19.278   6.303  -5.682  1.00  1.400          C  
ATOM   3327  CG  GLU A 203     -20.761   6.067  -6.018  1.00  1.400          C  
ATOM   3328  CD  GLU A 203     -21.054   6.207  -7.499  1.00  1.400          C  
ATOM   3329  OE1 GLU A 203     -20.669   7.190  -8.074  1.00  1.400          O  
ATOM   3330  OE2 GLU A 203     -21.652   5.310  -8.063  1.00  1.400          O  
ATOM   3331  H   GLU A 203     -19.089   3.805  -4.945  1.00  1.210          H  
ATOM   3332  HA  GLU A 203     -18.570   5.236  -7.391  1.00  1.200          H  
ATOM   3333 1HB  GLU A 203     -19.169   6.248  -4.598  1.00  1.680          H  
ATOM   3334 2HB  GLU A 203     -19.012   7.313  -5.990  1.00  1.680          H  
ATOM   3335 1HG  GLU A 203     -21.037   5.062  -5.700  1.00  1.680          H  
ATOM   3336 2HG  GLU A 203     -21.369   6.775  -5.456  1.00  1.680          H  
ATOM   3337  N   GLN A 204     -16.211   5.443  -5.095  1.00  0.940          N  
ATOM   3338  CA  GLN A 204     -14.813   5.811  -4.964  1.00  0.910          C  
ATOM   3339  C   GLN A 204     -14.004   5.038  -5.987  1.00  0.850          C  
ATOM   3340  O   GLN A 204     -13.042   5.564  -6.542  1.00  0.850          O  
ATOM   3341  CB  GLN A 204     -14.278   5.567  -3.557  1.00  1.290          C  
ATOM   3342  CG  GLN A 204     -12.821   6.059  -3.333  1.00  1.290          C  
ATOM   3343  CD  GLN A 204     -12.675   7.564  -3.531  1.00  1.290          C  
ATOM   3344  OE1 GLN A 204     -13.571   8.325  -3.147  1.00  1.290          O  
ATOM   3345  NE2 GLN A 204     -11.552   8.004  -4.101  1.00  1.290          N  
ATOM   3346  H   GLN A 204     -16.708   4.983  -4.323  1.00  1.130          H  
ATOM   3347  HA  GLN A 204     -14.715   6.869  -5.184  1.00  1.090          H  
ATOM   3348 1HB  GLN A 204     -14.928   6.058  -2.833  1.00  1.540          H  
ATOM   3349 2HB  GLN A 204     -14.313   4.496  -3.347  1.00  1.540          H  
ATOM   3350 1HG  GLN A 204     -12.525   5.823  -2.314  1.00  1.540          H  
ATOM   3351 2HG  GLN A 204     -12.152   5.559  -4.035  1.00  1.540          H  
ATOM   3352 1HE2 GLN A 204     -11.413   8.982  -4.235  1.00  1.540          H  
ATOM   3353 2HE2 GLN A 204     -10.803   7.353  -4.389  1.00  1.540          H  
ATOM   3354  N   ALA A 205     -14.381   3.782  -6.242  1.00  0.830          N  
ATOM   3355  CA  ALA A 205     -13.680   2.977  -7.225  1.00  0.800          C  
ATOM   3356  C   ALA A 205     -13.722   3.620  -8.600  1.00  0.820          C  
ATOM   3357  O   ALA A 205     -12.714   3.637  -9.323  1.00  0.810          O  
ATOM   3358  CB  ALA A 205     -14.303   1.611  -7.321  1.00  1.130          C  
ATOM   3359  H   ALA A 205     -15.137   3.368  -5.688  1.00  1.000          H  
ATOM   3360  HA  ALA A 205     -12.646   2.901  -6.901  1.00  0.960          H  
ATOM   3361 1HB  ALA A 205     -13.750   1.023  -8.033  1.00  1.360          H  
ATOM   3362 2HB  ALA A 205     -14.290   1.138  -6.345  1.00  1.360          H  
ATOM   3363 3HB  ALA A 205     -15.311   1.691  -7.653  1.00  1.360          H  
ATOM   3364  N   LYS A 206     -14.892   4.179  -8.943  1.00  0.870          N  
ATOM   3365  CA  LYS A 206     -15.059   4.863 -10.211  1.00  0.910          C  
ATOM   3366  C   LYS A 206     -14.094   6.031 -10.269  1.00  0.930          C  
ATOM   3367  O   LYS A 206     -13.420   6.209 -11.283  1.00  0.960          O  
ATOM   3368  CB  LYS A 206     -16.495   5.363 -10.383  1.00  1.260          C  
ATOM   3369  CG  LYS A 206     -17.537   4.276 -10.619  1.00  1.260          C  
ATOM   3370  CD  LYS A 206     -18.946   4.868 -10.682  1.00  1.260          C  
ATOM   3371  CE  LYS A 206     -20.013   3.798 -10.860  1.00  1.260          C  
ATOM   3372  NZ  LYS A 206     -21.390   4.380 -10.780  1.00  1.260          N  
ATOM   3373  H   LYS A 206     -15.689   4.044  -8.312  1.00  1.040          H  
ATOM   3374  HA  LYS A 206     -14.818   4.174 -11.020  1.00  1.090          H  
ATOM   3375 1HB  LYS A 206     -16.794   5.911  -9.496  1.00  1.510          H  
ATOM   3376 2HB  LYS A 206     -16.536   6.060 -11.219  1.00  1.510          H  
ATOM   3377 1HG  LYS A 206     -17.316   3.784 -11.559  1.00  1.510          H  
ATOM   3378 2HG  LYS A 206     -17.489   3.539  -9.819  1.00  1.510          H  
ATOM   3379 1HD  LYS A 206     -19.153   5.411  -9.757  1.00  1.510          H  
ATOM   3380 2HD  LYS A 206     -19.009   5.572 -11.509  1.00  1.510          H  
ATOM   3381 1HE  LYS A 206     -19.882   3.321 -11.829  1.00  1.510          H  
ATOM   3382 2HE  LYS A 206     -19.902   3.046 -10.078  1.00  1.510          H  
ATOM   3383 1HZ  LYS A 206     -22.078   3.656 -10.894  1.00  1.510          H  
ATOM   3384 2HZ  LYS A 206     -21.508   4.817  -9.840  1.00  1.510          H  
ATOM   3385 3HZ  LYS A 206     -21.515   5.079 -11.493  1.00  1.510          H  
ATOM   3386  N   ILE A 207     -13.973   6.772  -9.163  1.00  0.950          N  
ATOM   3387  CA  ILE A 207     -13.061   7.908  -9.072  1.00  1.000          C  
ATOM   3388  C   ILE A 207     -11.610   7.496  -9.253  1.00  0.970          C  
ATOM   3389  O   ILE A 207     -10.873   8.168  -9.981  1.00  1.040          O  
ATOM   3390  CB  ILE A 207     -13.213   8.684  -7.748  1.00  1.380          C  
ATOM   3391  CG1 ILE A 207     -14.598   9.373  -7.715  1.00  1.380          C  
ATOM   3392  CG2 ILE A 207     -12.044   9.704  -7.585  1.00  1.380          C  
ATOM   3393  CD1 ILE A 207     -15.005   9.915  -6.348  1.00  1.380          C  
ATOM   3394  H   ILE A 207     -14.605   6.561  -8.378  1.00  1.140          H  
ATOM   3395  HA  ILE A 207     -13.317   8.598  -9.881  1.00  1.200          H  
ATOM   3396  HB  ILE A 207     -13.184   7.988  -6.917  1.00  1.660          H  
ATOM   3397 1HG1 ILE A 207     -14.593  10.194  -8.433  1.00  1.660          H  
ATOM   3398 2HG1 ILE A 207     -15.350   8.651  -8.031  1.00  1.660          H  
ATOM   3399 1HG2 ILE A 207     -12.147  10.239  -6.651  1.00  1.660          H  
ATOM   3400 2HG2 ILE A 207     -11.082   9.195  -7.580  1.00  1.660          H  
ATOM   3401 3HG2 ILE A 207     -12.069  10.414  -8.415  1.00  1.660          H  
ATOM   3402 1HD1 ILE A 207     -15.991  10.371  -6.425  1.00  1.660          H  
ATOM   3403 2HD1 ILE A 207     -15.042   9.103  -5.627  1.00  1.660          H  
ATOM   3404 3HD1 ILE A 207     -14.298  10.659  -6.007  1.00  1.660          H  
ATOM   3405  N   GLU A 208     -11.195   6.413  -8.575  1.00  0.910          N  
ATOM   3406  CA  GLU A 208      -9.808   5.964  -8.635  1.00  0.920          C  
ATOM   3407  C   GLU A 208      -9.447   5.657 -10.098  1.00  0.930          C  
ATOM   3408  O   GLU A 208      -8.343   5.973 -10.544  1.00  0.980          O  
ATOM   3409  CB  GLU A 208      -9.618   4.698  -7.760  1.00  1.280          C  
ATOM   3410  CG  GLU A 208      -9.774   4.859  -6.204  1.00  1.280          C  
ATOM   3411  CD  GLU A 208      -8.660   5.592  -5.446  1.00  1.280          C  
ATOM   3412  OE1 GLU A 208      -7.511   5.189  -5.523  1.00  1.280          O  
ATOM   3413  OE2 GLU A 208      -8.967   6.557  -4.775  1.00  1.280          O  
ATOM   3414  H   GLU A 208     -11.866   5.939  -7.963  1.00  1.090          H  
ATOM   3415  HA  GLU A 208      -9.161   6.763  -8.268  1.00  1.100          H  
ATOM   3416 1HB  GLU A 208     -10.325   3.935  -8.082  1.00  1.540          H  
ATOM   3417 2HB  GLU A 208      -8.637   4.309  -7.908  1.00  1.540          H  
ATOM   3418 1HG  GLU A 208     -10.687   5.398  -6.023  1.00  1.540          H  
ATOM   3419 2HG  GLU A 208      -9.893   3.864  -5.776  1.00  1.540          H  
ATOM   3420  N   PHE A 209     -10.391   5.073 -10.857  1.00  0.910          N  
ATOM   3421  CA  PHE A 209     -10.170   4.827 -12.286  1.00  0.940          C  
ATOM   3422  C   PHE A 209     -10.278   6.104 -13.134  1.00  0.990          C  
ATOM   3423  O   PHE A 209      -9.503   6.315 -14.055  1.00  1.050          O  
ATOM   3424  CB  PHE A 209     -11.063   3.753 -12.872  1.00  1.300          C  
ATOM   3425  CG  PHE A 209     -10.692   3.538 -14.325  1.00  1.300          C  
ATOM   3426  CD1 PHE A 209      -9.457   2.987 -14.669  1.00  1.300          C  
ATOM   3427  CD2 PHE A 209     -11.550   3.908 -15.344  1.00  1.300          C  
ATOM   3428  CE1 PHE A 209      -9.099   2.818 -15.976  1.00  1.300          C  
ATOM   3429  CE2 PHE A 209     -11.188   3.732 -16.662  1.00  1.300          C  
ATOM   3430  CZ  PHE A 209      -9.961   3.187 -16.974  1.00  1.300          C  
ATOM   3431  H   PHE A 209     -11.259   4.762 -10.404  1.00  1.090          H  
ATOM   3432  HA  PHE A 209      -9.149   4.469 -12.393  1.00  1.130          H  
ATOM   3433 1HB  PHE A 209     -10.939   2.820 -12.330  1.00  1.560          H  
ATOM   3434 2HB  PHE A 209     -12.112   4.058 -12.804  1.00  1.560          H  
ATOM   3435  HD1 PHE A 209      -8.768   2.705 -13.901  1.00  1.560          H  
ATOM   3436  HD2 PHE A 209     -12.518   4.349 -15.095  1.00  1.560          H  
ATOM   3437  HE1 PHE A 209      -8.127   2.392 -16.223  1.00  1.560          H  
ATOM   3438  HE2 PHE A 209     -11.869   4.028 -17.459  1.00  1.560          H  
ATOM   3439  HZ  PHE A 209      -9.674   3.053 -18.014  1.00  1.560          H  
ATOM   3440  N   GLN A 210     -11.236   6.983 -12.859  1.00  1.000          N  
ATOM   3441  CA  GLN A 210     -11.373   8.201 -13.664  1.00  1.080          C  
ATOM   3442  C   GLN A 210     -10.068   9.001 -13.657  1.00  1.090          C  
ATOM   3443  O   GLN A 210      -9.700   9.619 -14.654  1.00  1.180          O  
ATOM   3444  CB  GLN A 210     -12.499   9.081 -13.126  1.00  1.480          C  
ATOM   3445  CG  GLN A 210     -13.911   8.563 -13.362  1.00  1.480          C  
ATOM   3446  CD  GLN A 210     -14.915   9.351 -12.553  1.00  1.480          C  
ATOM   3447  OE1 GLN A 210     -14.503  10.132 -11.688  1.00  1.480          O  
ATOM   3448  NE2 GLN A 210     -16.203   9.159 -12.808  1.00  1.480          N  
ATOM   3449  H   GLN A 210     -11.904   6.792 -12.112  1.00  1.200          H  
ATOM   3450  HA  GLN A 210     -11.597   7.917 -14.690  1.00  1.300          H  
ATOM   3451 1HB  GLN A 210     -12.361   9.198 -12.053  1.00  1.780          H  
ATOM   3452 2HB  GLN A 210     -12.426  10.070 -13.571  1.00  1.780          H  
ATOM   3453 1HG  GLN A 210     -14.146   8.711 -14.413  1.00  1.780          H  
ATOM   3454 2HG  GLN A 210     -13.988   7.523 -13.127  1.00  1.780          H  
ATOM   3455 1HE2 GLN A 210     -16.895   9.662 -12.288  1.00  1.780          H  
ATOM   3456 2HE2 GLN A 210     -16.487   8.513 -13.517  1.00  1.780          H  
ATOM   3457  N   GLN A 211      -9.329   8.923 -12.554  1.00  1.050          N  
ATOM   3458  CA  GLN A 211      -8.053   9.609 -12.382  1.00  1.090          C  
ATOM   3459  C   GLN A 211      -6.844   8.898 -13.036  1.00  1.080          C  
ATOM   3460  O   GLN A 211      -5.709   9.387 -12.931  1.00  1.110          O  
ATOM   3461  CB  GLN A 211      -7.787   9.779 -10.898  1.00  1.510          C  
ATOM   3462  CG  GLN A 211      -8.765  10.701 -10.178  1.00  1.510          C  
ATOM   3463  CD  GLN A 211      -8.590  12.158 -10.565  1.00  1.510          C  
ATOM   3464  OE1 GLN A 211      -7.505  12.755 -10.393  1.00  1.510          O  
ATOM   3465  NE2 GLN A 211      -9.650  12.747 -11.101  1.00  1.510          N  
ATOM   3466  H   GLN A 211      -9.737   8.434 -11.744  1.00  1.260          H  
ATOM   3467  HA  GLN A 211      -8.140  10.593 -12.839  1.00  1.310          H  
ATOM   3468 1HB  GLN A 211      -7.816   8.798 -10.408  1.00  1.810          H  
ATOM   3469 2HB  GLN A 211      -6.805  10.167 -10.795  1.00  1.810          H  
ATOM   3470 1HG  GLN A 211      -9.775  10.412 -10.463  1.00  1.810          H  
ATOM   3471 2HG  GLN A 211      -8.653  10.596  -9.106  1.00  1.810          H  
ATOM   3472 1HE2 GLN A 211      -9.607  13.708 -11.383  1.00  1.810          H  
ATOM   3473 2HE2 GLN A 211     -10.497  12.224 -11.228  1.00  1.810          H  
ATOM   3474  N   ILE A 212      -7.100   7.814 -13.788  1.00  1.080          N  
ATOM   3475  CA  ILE A 212      -6.097   6.990 -14.473  1.00  1.140          C  
ATOM   3476  C   ILE A 212      -5.126   7.782 -15.365  1.00  1.220          C  
ATOM   3477  O   ILE A 212      -4.022   7.325 -15.656  1.00  1.210          O  
ATOM   3478  CB  ILE A 212      -6.784   5.885 -15.321  1.00  1.570          C  
ATOM   3479  CG1 ILE A 212      -5.790   4.780 -15.766  1.00  1.570          C  
ATOM   3480  CG2 ILE A 212      -7.527   6.492 -16.529  1.00  1.570          C  
ATOM   3481  CD1 ILE A 212      -5.253   3.957 -14.612  1.00  1.570          C  
ATOM   3482  H   ILE A 212      -8.066   7.474 -13.831  1.00  1.300          H  
ATOM   3483  HA  ILE A 212      -5.547   6.493 -13.703  1.00  1.370          H  
ATOM   3484  HB  ILE A 212      -7.491   5.379 -14.692  1.00  1.890          H  
ATOM   3485 1HG1 ILE A 212      -6.310   4.109 -16.440  1.00  1.890          H  
ATOM   3486 2HG1 ILE A 212      -4.954   5.212 -16.303  1.00  1.890          H  
ATOM   3487 1HG2 ILE A 212      -8.039   5.701 -17.070  1.00  1.890          H  
ATOM   3488 2HG2 ILE A 212      -8.263   7.218 -16.176  1.00  1.890          H  
ATOM   3489 3HG2 ILE A 212      -6.831   6.988 -17.205  1.00  1.890          H  
ATOM   3490 1HD1 ILE A 212      -4.609   3.203 -14.985  1.00  1.890          H  
ATOM   3491 2HD1 ILE A 212      -4.698   4.559 -13.917  1.00  1.890          H  
ATOM   3492 3HD1 ILE A 212      -6.090   3.501 -14.101  1.00  1.890          H  
ATOM   3493  N   ASP A 213      -5.512   8.968 -15.811  1.00  1.330          N  
ATOM   3494  CA  ASP A 213      -4.662   9.794 -16.658  1.00  1.430          C  
ATOM   3495  C   ASP A 213      -3.343  10.199 -15.978  1.00  1.370          C  
ATOM   3496  O   ASP A 213      -2.390  10.591 -16.653  1.00  1.420          O  
ATOM   3497  CB  ASP A 213      -5.427  11.030 -17.134  1.00  1.960          C  
ATOM   3498  CG  ASP A 213      -6.464  10.727 -18.257  1.00  1.960          C  
ATOM   3499  OD1 ASP A 213      -6.401   9.703 -18.873  1.00  1.960          O  
ATOM   3500  OD2 ASP A 213      -7.291  11.546 -18.522  1.00  1.960          O  
ATOM   3501  H   ASP A 213      -6.428   9.316 -15.555  1.00  1.600          H  
ATOM   3502  HA  ASP A 213      -4.405   9.207 -17.541  1.00  1.720          H  
ATOM   3503 1HB  ASP A 213      -5.948  11.480 -16.286  1.00  2.350          H  
ATOM   3504 2HB  ASP A 213      -4.718  11.771 -17.508  1.00  2.350          H  
ATOM   3505  N   ASN A 214      -3.283  10.122 -14.644  1.00  1.290          N  
ATOM   3506  CA  ASN A 214      -2.080  10.495 -13.903  1.00  1.260          C  
ATOM   3507  C   ASN A 214      -1.137   9.310 -13.606  1.00  1.170          C  
ATOM   3508  O   ASN A 214      -0.136   9.457 -12.883  1.00  1.160          O  
ATOM   3509  CB  ASN A 214      -2.482  11.200 -12.619  1.00  1.780          C  
ATOM   3510  CG  ASN A 214      -3.057  12.563 -12.885  1.00  1.780          C  
ATOM   3511  OD1 ASN A 214      -2.627  13.267 -13.810  1.00  1.780          O  
ATOM   3512  ND2 ASN A 214      -4.010  12.960 -12.098  1.00  1.780          N  
ATOM   3513  H   ASN A 214      -4.107   9.796 -14.127  1.00  1.550          H  
ATOM   3514  HA  ASN A 214      -1.516  11.197 -14.516  1.00  1.510          H  
ATOM   3515 1HB  ASN A 214      -3.239  10.599 -12.102  1.00  2.130          H  
ATOM   3516 2HB  ASN A 214      -1.628  11.292 -11.954  1.00  2.130          H  
ATOM   3517 1HD2 ASN A 214      -4.425  13.857 -12.229  1.00  2.130          H  
ATOM   3518 2HD2 ASN A 214      -4.327  12.372 -11.348  1.00  2.130          H  
ATOM   3519  N   PHE A 215      -1.425   8.146 -14.187  1.00  1.120          N  
ATOM   3520  CA  PHE A 215      -0.660   6.922 -13.958  1.00  1.030          C  
ATOM   3521  C   PHE A 215       0.329   6.569 -15.059  1.00  1.010          C  
ATOM   3522  O   PHE A 215       0.110   6.857 -16.235  1.00  1.080          O  
ATOM   3523  CB  PHE A 215      -1.640   5.785 -13.793  1.00  1.480          C  
ATOM   3524  CG  PHE A 215      -2.376   5.856 -12.527  1.00  1.480          C  
ATOM   3525  CD1 PHE A 215      -3.376   6.776 -12.291  1.00  1.480          C  
ATOM   3526  CD2 PHE A 215      -2.104   4.975 -11.593  1.00  1.480          C  
ATOM   3527  CE1 PHE A 215      -4.063   6.784 -11.125  1.00  1.480          C  
ATOM   3528  CE2 PHE A 215      -2.764   4.959 -10.424  1.00  1.480          C  
ATOM   3529  CZ  PHE A 215      -3.760   5.869 -10.178  1.00  1.480          C  
ATOM   3530  H   PHE A 215      -2.248   8.081 -14.799  1.00  1.340          H  
ATOM   3531  HA  PHE A 215      -0.103   7.038 -13.027  1.00  1.240          H  
ATOM   3532 1HB  PHE A 215      -2.358   5.797 -14.611  1.00  1.770          H  
ATOM   3533 2HB  PHE A 215      -1.107   4.830 -13.835  1.00  1.770          H  
ATOM   3534  HD1 PHE A 215      -3.623   7.508 -13.041  1.00  1.770          H  
ATOM   3535  HD2 PHE A 215      -1.320   4.242 -11.782  1.00  1.770          H  
ATOM   3536  HE1 PHE A 215      -4.856   7.521 -10.962  1.00  1.770          H  
ATOM   3537  HE2 PHE A 215      -2.487   4.207  -9.701  1.00  1.770          H  
ATOM   3538  HZ  PHE A 215      -4.307   5.860  -9.246  1.00  1.770          H  
ATOM   3539  N   LYS A 216       1.434   5.926 -14.667  1.00  0.940          N  
ATOM   3540  CA  LYS A 216       2.429   5.452 -15.620  1.00  0.950          C  
ATOM   3541  C   LYS A 216       2.020   4.120 -16.234  1.00  0.920          C  
ATOM   3542  O   LYS A 216       2.123   3.940 -17.448  1.00  0.980          O  
ATOM   3543  CB  LYS A 216       3.806   5.335 -14.959  1.00  1.330          C  
ATOM   3544  CG  LYS A 216       4.933   4.840 -15.877  1.00  1.330          C  
ATOM   3545  CD  LYS A 216       5.283   5.797 -16.997  1.00  1.330          C  
ATOM   3546  CE  LYS A 216       6.495   5.279 -17.778  1.00  1.330          C  
ATOM   3547  NZ  LYS A 216       6.818   6.137 -18.948  1.00  1.330          N  
ATOM   3548  H   LYS A 216       1.569   5.699 -13.681  1.00  1.130          H  
ATOM   3549  HA  LYS A 216       2.492   6.181 -16.425  1.00  1.140          H  
ATOM   3550 1HB  LYS A 216       4.099   6.302 -14.560  1.00  1.590          H  
ATOM   3551 2HB  LYS A 216       3.742   4.639 -14.117  1.00  1.590          H  
ATOM   3552 1HG  LYS A 216       5.823   4.641 -15.284  1.00  1.590          H  
ATOM   3553 2HG  LYS A 216       4.621   3.921 -16.347  1.00  1.590          H  
ATOM   3554 1HD  LYS A 216       4.444   5.877 -17.689  1.00  1.590          H  
ATOM   3555 2HD  LYS A 216       5.502   6.784 -16.593  1.00  1.590          H  
ATOM   3556 1HE  LYS A 216       7.356   5.253 -17.113  1.00  1.590          H  
ATOM   3557 2HE  LYS A 216       6.293   4.264 -18.131  1.00  1.590          H  
ATOM   3558 1HZ  LYS A 216       7.629   5.763 -19.431  1.00  1.590          H  
ATOM   3559 2HZ  LYS A 216       6.030   6.148 -19.580  1.00  1.590          H  
ATOM   3560 3HZ  LYS A 216       7.018   7.072 -18.639  1.00  1.590          H  
ATOM   3561  N   TYR A 217       1.591   3.177 -15.386  1.00  0.840          N  
ATOM   3562  CA  TYR A 217       1.223   1.847 -15.879  1.00  0.820          C  
ATOM   3563  C   TYR A 217      -0.149   1.426 -15.357  1.00  0.800          C  
ATOM   3564  O   TYR A 217      -0.536   1.814 -14.249  1.00  0.770          O  
ATOM   3565  CB  TYR A 217       2.237   0.787 -15.441  1.00  1.160          C  
ATOM   3566  CG  TYR A 217       3.686   1.016 -15.847  1.00  1.160          C  
ATOM   3567  CD1 TYR A 217       4.608   1.421 -14.898  1.00  1.160          C  
ATOM   3568  CD2 TYR A 217       4.095   0.845 -17.149  1.00  1.160          C  
ATOM   3569  CE1 TYR A 217       5.922   1.620 -15.250  1.00  1.160          C  
ATOM   3570  CE2 TYR A 217       5.420   1.068 -17.490  1.00  1.160          C  
ATOM   3571  CZ  TYR A 217       6.323   1.441 -16.542  1.00  1.160          C  
ATOM   3572  OH  TYR A 217       7.641   1.667 -16.872  1.00  1.160          O  
ATOM   3573  H   TYR A 217       1.539   3.403 -14.389  1.00  1.010          H  
ATOM   3574  HA  TYR A 217       1.170   1.869 -16.970  1.00  0.980          H  
ATOM   3575 1HB  TYR A 217       2.210   0.707 -14.367  1.00  1.390          H  
ATOM   3576 2HB  TYR A 217       1.931  -0.171 -15.842  1.00  1.390          H  
ATOM   3577  HD1 TYR A 217       4.307   1.572 -13.879  1.00  1.390          H  
ATOM   3578  HD2 TYR A 217       3.379   0.541 -17.914  1.00  1.390          H  
ATOM   3579  HE1 TYR A 217       6.646   1.925 -14.514  1.00  1.390          H  
ATOM   3580  HE2 TYR A 217       5.746   0.942 -18.518  1.00  1.390          H  
ATOM   3581  HH  TYR A 217       7.743   1.734 -17.852  1.00  1.390          H  
ATOM   3582  N   VAL A 218      -0.869   0.625 -16.142  1.00  0.850          N  
ATOM   3583  CA  VAL A 218      -2.150   0.070 -15.689  1.00  0.840          C  
ATOM   3584  C   VAL A 218      -2.321  -1.419 -15.982  1.00  0.840          C  
ATOM   3585  O   VAL A 218      -2.163  -1.862 -17.118  1.00  0.890          O  
ATOM   3586  CB  VAL A 218      -3.311   0.887 -16.305  1.00  1.180          C  
ATOM   3587  CG1 VAL A 218      -3.241   0.884 -17.833  1.00  1.180          C  
ATOM   3588  CG2 VAL A 218      -4.692   0.325 -15.820  1.00  1.180          C  
ATOM   3589  H   VAL A 218      -0.485   0.380 -17.068  1.00  1.020          H  
ATOM   3590  HA  VAL A 218      -2.204   0.189 -14.606  1.00  1.010          H  
ATOM   3591  HB  VAL A 218      -3.192   1.907 -15.987  1.00  1.420          H  
ATOM   3592 1HG1 VAL A 218      -4.044   1.501 -18.228  1.00  1.420          H  
ATOM   3593 2HG1 VAL A 218      -2.280   1.292 -18.153  1.00  1.420          H  
ATOM   3594 3HG1 VAL A 218      -3.347  -0.118 -18.226  1.00  1.420          H  
ATOM   3595 1HG2 VAL A 218      -5.496   0.933 -16.230  1.00  1.420          H  
ATOM   3596 2HG2 VAL A 218      -4.824  -0.705 -16.153  1.00  1.420          H  
ATOM   3597 3HG2 VAL A 218      -4.732   0.352 -14.743  1.00  1.420          H  
ATOM   3598  N   VAL A 219      -2.759  -2.171 -14.982  1.00  0.810          N  
ATOM   3599  CA  VAL A 219      -3.036  -3.590 -15.170  1.00  0.840          C  
ATOM   3600  C   VAL A 219      -4.474  -3.835 -14.735  1.00  0.820          C  
ATOM   3601  O   VAL A 219      -5.009  -3.048 -13.950  1.00  0.780          O  
ATOM   3602  CB  VAL A 219      -2.077  -4.477 -14.326  1.00  1.160          C  
ATOM   3603  CG1 VAL A 219      -0.618  -4.229 -14.726  1.00  1.160          C  
ATOM   3604  CG2 VAL A 219      -2.275  -4.205 -12.830  1.00  1.160          C  
ATOM   3605  H   VAL A 219      -2.901  -1.732 -14.067  1.00  0.970          H  
ATOM   3606  HA  VAL A 219      -2.928  -3.849 -16.225  1.00  1.010          H  
ATOM   3607  HB  VAL A 219      -2.293  -5.526 -14.540  1.00  1.400          H  
ATOM   3608 1HG1 VAL A 219       0.039  -4.879 -14.149  1.00  1.400          H  
ATOM   3609 2HG1 VAL A 219      -0.508  -4.455 -15.788  1.00  1.400          H  
ATOM   3610 3HG1 VAL A 219      -0.356  -3.190 -14.539  1.00  1.400          H  
ATOM   3611 1HG2 VAL A 219      -1.612  -4.846 -12.262  1.00  1.400          H  
ATOM   3612 2HG2 VAL A 219      -2.046  -3.161 -12.614  1.00  1.400          H  
ATOM   3613 3HG2 VAL A 219      -3.302  -4.417 -12.540  1.00  1.400          H  
ATOM   3614  N   THR A 220      -5.073  -4.932 -15.188  1.00  0.920          N  
ATOM   3615  CA  THR A 220      -6.436  -5.261 -14.783  1.00  0.920          C  
ATOM   3616  C   THR A 220      -6.410  -6.606 -14.091  1.00  0.920          C  
ATOM   3617  O   THR A 220      -5.910  -7.579 -14.660  1.00  1.100          O  
ATOM   3618  CB  THR A 220      -7.384  -5.346 -15.995  1.00  1.290          C  
ATOM   3619  OG1 THR A 220      -7.375  -4.108 -16.703  1.00  1.290          O  
ATOM   3620  CG2 THR A 220      -8.813  -5.589 -15.498  1.00  1.290          C  
ATOM   3621  H   THR A 220      -4.580  -5.545 -15.825  1.00  1.100          H  
ATOM   3622  HA  THR A 220      -6.799  -4.512 -14.088  1.00  1.100          H  
ATOM   3623  HB  THR A 220      -7.077  -6.154 -16.657  1.00  1.550          H  
ATOM   3624  HG1 THR A 220      -6.520  -3.995 -17.129  1.00  1.550          H  
ATOM   3625 1HG2 THR A 220      -9.480  -5.630 -16.351  1.00  1.550          H  
ATOM   3626 2HG2 THR A 220      -8.881  -6.522 -14.945  1.00  1.550          H  
ATOM   3627 3HG2 THR A 220      -9.107  -4.768 -14.847  1.00  1.550          H  
ATOM   3628  N   ASN A 221      -6.988  -6.711 -12.898  1.00  0.840          N  
ATOM   3629  CA  ASN A 221      -6.912  -7.980 -12.181  1.00  0.830          C  
ATOM   3630  C   ASN A 221      -7.952  -9.006 -12.627  1.00  0.950          C  
ATOM   3631  O   ASN A 221      -8.883  -9.355 -11.889  1.00  1.030          O  
ATOM   3632  CB  ASN A 221      -6.946  -7.791 -10.682  1.00  1.170          C  
ATOM   3633  CG  ASN A 221      -6.543  -9.078  -9.954  1.00  1.170          C  
ATOM   3634  OD1 ASN A 221      -5.915  -9.971 -10.543  1.00  1.170          O  
ATOM   3635  ND2 ASN A 221      -6.876  -9.165  -8.706  1.00  1.170          N  
ATOM   3636  H   ASN A 221      -7.445  -5.892 -12.499  1.00  1.010          H  
ATOM   3637  HA  ASN A 221      -5.953  -8.408 -12.400  1.00  1.000          H  
ATOM   3638 1HB  ASN A 221      -6.260  -7.000 -10.398  1.00  1.400          H  
ATOM   3639 2HB  ASN A 221      -7.945  -7.491 -10.365  1.00  1.400          H  
ATOM   3640 1HD2 ASN A 221      -6.639  -9.979  -8.180  1.00  1.400          H  
ATOM   3641 2HD2 ASN A 221      -7.373  -8.407  -8.272  1.00  1.400          H  
ATOM   3642  N   LYS A 222      -7.786  -9.481 -13.859  1.00  1.020          N  
ATOM   3643  CA  LYS A 222      -8.668 -10.494 -14.433  1.00  1.170          C  
ATOM   3644  C   LYS A 222      -8.333 -11.859 -13.844  1.00  1.150          C  
ATOM   3645  O   LYS A 222      -9.215 -12.671 -13.559  1.00  1.290          O  
ATOM   3646  CB  LYS A 222      -8.543 -10.528 -15.955  1.00  1.580          C  
ATOM   3647  CG  LYS A 222      -9.111  -9.303 -16.654  1.00  1.580          C  
ATOM   3648  CD  LYS A 222      -8.961  -9.399 -18.166  1.00  1.580          C  
ATOM   3649  CE  LYS A 222      -9.528  -8.165 -18.863  1.00  1.580          C  
ATOM   3650  NZ  LYS A 222      -9.377  -8.246 -20.348  1.00  1.580          N  
ATOM   3651  H   LYS A 222      -6.995  -9.091 -14.379  1.00  1.220          H  
ATOM   3652  HA  LYS A 222      -9.694 -10.270 -14.163  1.00  1.400          H  
ATOM   3653 1HB  LYS A 222      -7.491 -10.616 -16.229  1.00  1.890          H  
ATOM   3654 2HB  LYS A 222      -9.055 -11.410 -16.339  1.00  1.890          H  
ATOM   3655 1HG  LYS A 222     -10.164  -9.191 -16.402  1.00  1.890          H  
ATOM   3656 2HG  LYS A 222      -8.578  -8.429 -16.304  1.00  1.890          H  
ATOM   3657 1HD  LYS A 222      -7.903  -9.488 -18.416  1.00  1.890          H  
ATOM   3658 2HD  LYS A 222      -9.480 -10.285 -18.532  1.00  1.890          H  
ATOM   3659 1HE  LYS A 222     -10.586  -8.072 -18.618  1.00  1.890          H  
ATOM   3660 2HE  LYS A 222      -9.003  -7.280 -18.503  1.00  1.890          H  
ATOM   3661 1HZ  LYS A 222      -9.762  -7.414 -20.774  1.00  1.890          H  
ATOM   3662 2HZ  LYS A 222      -8.397  -8.322 -20.587  1.00  1.890          H  
ATOM   3663 3HZ  LYS A 222      -9.870  -9.058 -20.694  1.00  1.890          H  
ATOM   3664  N   GLU A 223      -7.035 -12.104 -13.705  1.00  1.030          N  
ATOM   3665  CA  GLU A 223      -6.474 -13.334 -13.163  1.00  1.030          C  
ATOM   3666  C   GLU A 223      -5.240 -12.942 -12.371  1.00  0.920          C  
ATOM   3667  O   GLU A 223      -4.402 -12.181 -12.872  1.00  0.890          O  
ATOM   3668  CB  GLU A 223      -6.072 -14.318 -14.270  1.00  1.440          C  
ATOM   3669  CG  GLU A 223      -7.202 -14.813 -15.172  1.00  1.440          C  
ATOM   3670  CD  GLU A 223      -6.713 -15.814 -16.194  1.00  1.440          C  
ATOM   3671  OE1 GLU A 223      -5.829 -16.579 -15.867  1.00  1.440          O  
ATOM   3672  OE2 GLU A 223      -7.176 -15.776 -17.327  1.00  1.440          O  
ATOM   3673  H   GLU A 223      -6.406 -11.361 -13.964  1.00  1.240          H  
ATOM   3674  HA  GLU A 223      -7.197 -13.801 -12.492  1.00  1.240          H  
ATOM   3675 1HB  GLU A 223      -5.334 -13.848 -14.910  1.00  1.730          H  
ATOM   3676 2HB  GLU A 223      -5.599 -15.191 -13.821  1.00  1.730          H  
ATOM   3677 1HG  GLU A 223      -7.978 -15.268 -14.557  1.00  1.730          H  
ATOM   3678 2HG  GLU A 223      -7.639 -13.965 -15.693  1.00  1.730          H  
ATOM   3679  N   PHE A 224      -5.048 -13.521 -11.192  1.00  0.900          N  
ATOM   3680  CA  PHE A 224      -3.888 -13.135 -10.398  1.00  0.810          C  
ATOM   3681  C   PHE A 224      -2.543 -13.432 -11.049  1.00  0.800          C  
ATOM   3682  O   PHE A 224      -1.652 -12.587 -11.010  1.00  0.750          O  
ATOM   3683  CB  PHE A 224      -3.931 -13.803  -9.022  1.00  1.170          C  
ATOM   3684  CG  PHE A 224      -4.909 -13.164  -8.088  1.00  1.170          C  
ATOM   3685  CD1 PHE A 224      -6.133 -13.742  -7.805  1.00  1.170          C  
ATOM   3686  CD2 PHE A 224      -4.601 -11.967  -7.497  1.00  1.170          C  
ATOM   3687  CE1 PHE A 224      -7.018 -13.116  -6.946  1.00  1.170          C  
ATOM   3688  CE2 PHE A 224      -5.473 -11.342  -6.656  1.00  1.170          C  
ATOM   3689  CZ  PHE A 224      -6.683 -11.912  -6.374  1.00  1.170          C  
ATOM   3690  H   PHE A 224      -5.737 -14.165 -10.823  1.00  1.080          H  
ATOM   3691  HA  PHE A 224      -3.948 -12.056 -10.244  1.00  0.970          H  
ATOM   3692 1HB  PHE A 224      -4.191 -14.854  -9.129  1.00  1.400          H  
ATOM   3693 2HB  PHE A 224      -2.941 -13.759  -8.567  1.00  1.400          H  
ATOM   3694  HD1 PHE A 224      -6.401 -14.697  -8.258  1.00  1.400          H  
ATOM   3695  HD2 PHE A 224      -3.652 -11.521  -7.709  1.00  1.400          H  
ATOM   3696  HE1 PHE A 224      -7.980 -13.574  -6.724  1.00  1.400          H  
ATOM   3697  HE2 PHE A 224      -5.209 -10.386  -6.211  1.00  1.400          H  
ATOM   3698  HZ  PHE A 224      -7.379 -11.415  -5.700  1.00  1.400          H  
ATOM   3699  N   ASP A 225      -2.384 -14.594 -11.684  1.00  0.890          N  
ATOM   3700  CA  ASP A 225      -1.066 -14.916 -12.231  1.00  0.910          C  
ATOM   3701  C   ASP A 225      -0.667 -13.990 -13.369  1.00  0.900          C  
ATOM   3702  O   ASP A 225       0.473 -13.526 -13.438  1.00  0.920          O  
ATOM   3703  CB  ASP A 225      -1.050 -16.347 -12.763  1.00  1.270          C  
ATOM   3704  CG  ASP A 225      -1.115 -17.418 -11.682  1.00  1.270          C  
ATOM   3705  OD1 ASP A 225      -0.896 -17.132 -10.529  1.00  1.270          O  
ATOM   3706  OD2 ASP A 225      -1.408 -18.528 -12.035  1.00  1.270          O  
ATOM   3707  H   ASP A 225      -3.141 -15.262 -11.731  1.00  1.070          H  
ATOM   3708  HA  ASP A 225      -0.330 -14.821 -11.434  1.00  1.090          H  
ATOM   3709 1HB  ASP A 225      -1.891 -16.489 -13.442  1.00  1.520          H  
ATOM   3710 2HB  ASP A 225      -0.139 -16.500 -13.344  1.00  1.520          H  
ATOM   3711  N   LYS A 226      -1.620 -13.683 -14.242  1.00  0.910          N  
ATOM   3712  CA  LYS A 226      -1.347 -12.827 -15.384  1.00  0.920          C  
ATOM   3713  C   LYS A 226      -1.074 -11.399 -14.941  1.00  0.830          C  
ATOM   3714  O   LYS A 226      -0.164 -10.743 -15.464  1.00  0.800          O  
ATOM   3715  CB  LYS A 226      -2.513 -12.889 -16.366  1.00  1.280          C  
ATOM   3716  CG  LYS A 226      -2.622 -14.237 -17.085  1.00  1.280          C  
ATOM   3717  CD  LYS A 226      -3.837 -14.311 -18.002  1.00  1.280          C  
ATOM   3718  CE  LYS A 226      -3.928 -15.688 -18.676  1.00  1.280          C  
ATOM   3719  NZ  LYS A 226      -5.198 -15.869 -19.444  1.00  1.280          N  
ATOM   3720  H   LYS A 226      -2.538 -14.086 -14.116  1.00  1.090          H  
ATOM   3721  HA  LYS A 226      -0.453 -13.196 -15.885  1.00  1.100          H  
ATOM   3722 1HB  LYS A 226      -3.446 -12.705 -15.833  1.00  1.540          H  
ATOM   3723 2HB  LYS A 226      -2.402 -12.105 -17.115  1.00  1.540          H  
ATOM   3724 1HG  LYS A 226      -1.718 -14.405 -17.672  1.00  1.540          H  
ATOM   3725 2HG  LYS A 226      -2.701 -15.030 -16.341  1.00  1.540          H  
ATOM   3726 1HD  LYS A 226      -4.743 -14.135 -17.424  1.00  1.540          H  
ATOM   3727 2HD  LYS A 226      -3.765 -13.545 -18.771  1.00  1.540          H  
ATOM   3728 1HE  LYS A 226      -3.088 -15.799 -19.357  1.00  1.540          H  
ATOM   3729 2HE  LYS A 226      -3.870 -16.465 -17.911  1.00  1.540          H  
ATOM   3730 1HZ  LYS A 226      -5.212 -16.783 -19.863  1.00  1.540          H  
ATOM   3731 2HZ  LYS A 226      -5.998 -15.788 -18.783  1.00  1.540          H  
ATOM   3732 3HZ  LYS A 226      -5.278 -15.169 -20.159  1.00  1.540          H  
ATOM   3733  N   THR A 227      -1.847 -10.928 -13.956  1.00  0.800          N  
ATOM   3734  CA  THR A 227      -1.719  -9.570 -13.466  1.00  0.710          C  
ATOM   3735  C   THR A 227      -0.336  -9.426 -12.868  1.00  0.650          C  
ATOM   3736  O   THR A 227       0.347  -8.422 -13.099  1.00  0.630          O  
ATOM   3737  CB  THR A 227      -2.801  -9.270 -12.428  1.00  1.030          C  
ATOM   3738  OG1 THR A 227      -4.054  -9.495 -13.024  1.00  1.030          O  
ATOM   3739  CG2 THR A 227      -2.748  -7.793 -12.027  1.00  1.030          C  
ATOM   3740  H   THR A 227      -2.586 -11.511 -13.560  1.00  0.960          H  
ATOM   3741  HA  THR A 227      -1.815  -8.874 -14.302  1.00  0.850          H  
ATOM   3742  HB  THR A 227      -2.684  -9.916 -11.564  1.00  1.240          H  
ATOM   3743  HG1 THR A 227      -4.208 -10.455 -13.084  1.00  1.240          H  
ATOM   3744 1HG2 THR A 227      -3.544  -7.584 -11.323  1.00  1.240          H  
ATOM   3745 2HG2 THR A 227      -1.792  -7.565 -11.574  1.00  1.240          H  
ATOM   3746 3HG2 THR A 227      -2.886  -7.184 -12.912  1.00  1.240          H  
ATOM   3747  N   LEU A 228       0.078 -10.430 -12.089  1.00  0.650          N  
ATOM   3748  CA  LEU A 228       1.396 -10.416 -11.515  1.00  0.610          C  
ATOM   3749  C   LEU A 228       2.467 -10.449 -12.567  1.00  0.630          C  
ATOM   3750  O   LEU A 228       3.405  -9.684 -12.482  1.00  0.640          O  
ATOM   3751  CB  LEU A 228       1.593 -11.585 -10.573  1.00  0.870          C  
ATOM   3752  CG  LEU A 228       0.843 -11.521  -9.289  1.00  0.870          C  
ATOM   3753  CD1 LEU A 228       0.914 -12.848  -8.603  1.00  0.870          C  
ATOM   3754  CD2 LEU A 228       1.462 -10.432  -8.388  1.00  0.870          C  
ATOM   3755  H   LEU A 228      -0.550 -11.215 -11.890  1.00  0.780          H  
ATOM   3756  HA  LEU A 228       1.508  -9.490 -10.974  1.00  0.730          H  
ATOM   3757 1HB  LEU A 228       1.292 -12.498 -11.094  1.00  1.040          H  
ATOM   3758 2HB  LEU A 228       2.629 -11.646 -10.350  1.00  1.040          H  
ATOM   3759  HG  LEU A 228      -0.179 -11.304  -9.493  1.00  1.040          H  
ATOM   3760 1HD1 LEU A 228       0.350 -12.800  -7.675  1.00  1.040          H  
ATOM   3761 2HD1 LEU A 228       0.474 -13.611  -9.250  1.00  1.040          H  
ATOM   3762 3HD1 LEU A 228       1.950 -13.100  -8.396  1.00  1.040          H  
ATOM   3763 1HD2 LEU A 228       0.931 -10.392  -7.475  1.00  1.040          H  
ATOM   3764 2HD2 LEU A 228       2.501 -10.680  -8.184  1.00  1.040          H  
ATOM   3765 3HD2 LEU A 228       1.412  -9.458  -8.843  1.00  1.040          H  
ATOM   3766  N   ASN A 229       2.332 -11.237 -13.629  1.00  0.670          N  
ATOM   3767  CA  ASN A 229       3.418 -11.223 -14.600  1.00  0.710          C  
ATOM   3768  C   ASN A 229       3.647  -9.805 -15.148  1.00  0.710          C  
ATOM   3769  O   ASN A 229       4.802  -9.389 -15.356  1.00  0.730          O  
ATOM   3770  CB  ASN A 229       3.139 -12.213 -15.712  1.00  0.980          C  
ATOM   3771  CG  ASN A 229       3.309 -13.643 -15.249  1.00  0.980          C  
ATOM   3772  OD1 ASN A 229       3.958 -13.899 -14.225  1.00  0.980          O  
ATOM   3773  ND2 ASN A 229       2.748 -14.573 -15.980  1.00  0.980          N  
ATOM   3774  H   ASN A 229       1.556 -11.904 -13.701  1.00  0.800          H  
ATOM   3775  HA  ASN A 229       4.334 -11.524 -14.094  1.00  0.850          H  
ATOM   3776 1HB  ASN A 229       2.114 -12.076 -16.064  1.00  1.170          H  
ATOM   3777 2HB  ASN A 229       3.806 -12.023 -16.551  1.00  1.170          H  
ATOM   3778 1HD2 ASN A 229       2.831 -15.532 -15.714  1.00  1.170          H  
ATOM   3779 2HD2 ASN A 229       2.233 -14.325 -16.800  1.00  1.170          H  
ATOM   3780  N   GLU A 230       2.563  -9.043 -15.352  1.00  0.700          N  
ATOM   3781  CA  GLU A 230       2.711  -7.669 -15.827  1.00  0.710          C  
ATOM   3782  C   GLU A 230       3.358  -6.771 -14.746  1.00  0.660          C  
ATOM   3783  O   GLU A 230       4.288  -6.007 -15.036  1.00  0.670          O  
ATOM   3784  CB  GLU A 230       1.345  -7.130 -16.258  1.00  0.990          C  
ATOM   3785  CG  GLU A 230       0.799  -7.822 -17.517  1.00  0.990          C  
ATOM   3786  CD  GLU A 230      -0.584  -7.386 -17.917  1.00  0.990          C  
ATOM   3787  OE1 GLU A 230      -1.279  -6.853 -17.096  1.00  0.990          O  
ATOM   3788  OE2 GLU A 230      -0.937  -7.564 -19.059  1.00  0.990          O  
ATOM   3789  H   GLU A 230       1.632  -9.466 -15.225  1.00  0.840          H  
ATOM   3790  HA  GLU A 230       3.365  -7.677 -16.698  1.00  0.850          H  
ATOM   3791 1HB  GLU A 230       0.625  -7.274 -15.451  1.00  1.190          H  
ATOM   3792 2HB  GLU A 230       1.417  -6.062 -16.454  1.00  1.190          H  
ATOM   3793 1HG  GLU A 230       1.485  -7.653 -18.339  1.00  1.190          H  
ATOM   3794 2HG  GLU A 230       0.778  -8.896 -17.325  1.00  1.190          H  
ATOM   3795  N   LEU A 231       2.921  -6.918 -13.491  1.00  0.620          N  
ATOM   3796  CA  LEU A 231       3.468  -6.139 -12.378  1.00  0.580          C  
ATOM   3797  C   LEU A 231       4.935  -6.487 -12.092  1.00  0.580          C  
ATOM   3798  O   LEU A 231       5.743  -5.598 -11.795  1.00  0.570          O  
ATOM   3799  CB  LEU A 231       2.610  -6.383 -11.134  1.00  0.830          C  
ATOM   3800  CG  LEU A 231       1.163  -5.804 -11.143  1.00  0.830          C  
ATOM   3801  CD1 LEU A 231       0.357  -6.383  -9.975  1.00  0.830          C  
ATOM   3802  CD2 LEU A 231       1.219  -4.296 -11.010  1.00  0.830          C  
ATOM   3803  H   LEU A 231       2.136  -7.559 -13.321  1.00  0.740          H  
ATOM   3804  HA  LEU A 231       3.431  -5.093 -12.650  1.00  0.700          H  
ATOM   3805 1HB  LEU A 231       2.520  -7.445 -11.014  1.00  0.990          H  
ATOM   3806 2HB  LEU A 231       3.137  -5.976 -10.284  1.00  0.990          H  
ATOM   3807  HG  LEU A 231       0.668  -6.078 -12.073  1.00  0.990          H  
ATOM   3808 1HD1 LEU A 231      -0.652  -5.976 -10.002  1.00  0.990          H  
ATOM   3809 2HD1 LEU A 231       0.312  -7.464 -10.072  1.00  0.990          H  
ATOM   3810 3HD1 LEU A 231       0.810  -6.127  -9.035  1.00  0.990          H  
ATOM   3811 1HD2 LEU A 231       0.209  -3.892 -11.015  1.00  0.990          H  
ATOM   3812 2HD2 LEU A 231       1.708  -4.027 -10.075  1.00  0.990          H  
ATOM   3813 3HD2 LEU A 231       1.769  -3.876 -11.841  1.00  0.990          H  
ATOM   3814  N   LYS A 232       5.276  -7.775 -12.197  1.00  0.590          N  
ATOM   3815  CA  LYS A 232       6.622  -8.274 -11.962  1.00  0.610          C  
ATOM   3816  C   LYS A 232       7.555  -7.729 -13.031  1.00  0.670          C  
ATOM   3817  O   LYS A 232       8.690  -7.356 -12.728  1.00  0.690          O  
ATOM   3818  CB  LYS A 232       6.681  -9.814 -11.950  1.00  0.850          C  
ATOM   3819  CG  LYS A 232       6.012 -10.520 -10.734  1.00  0.850          C  
ATOM   3820  CD  LYS A 232       6.169 -12.039 -10.807  1.00  0.850          C  
ATOM   3821  CE  LYS A 232       5.495 -12.743  -9.610  1.00  0.850          C  
ATOM   3822  NZ  LYS A 232       5.756 -14.232  -9.592  1.00  0.850          N  
ATOM   3823  H   LYS A 232       4.551  -8.431 -12.442  1.00  0.710          H  
ATOM   3824  HA  LYS A 232       6.960  -7.903 -11.001  1.00  0.730          H  
ATOM   3825 1HB  LYS A 232       6.193 -10.190 -12.852  1.00  1.020          H  
ATOM   3826 2HB  LYS A 232       7.721 -10.134 -11.988  1.00  1.020          H  
ATOM   3827 1HG  LYS A 232       6.447 -10.182  -9.809  1.00  1.020          H  
ATOM   3828 2HG  LYS A 232       4.960 -10.283 -10.714  1.00  1.020          H  
ATOM   3829 1HD  LYS A 232       5.713 -12.404 -11.731  1.00  1.020          H  
ATOM   3830 2HD  LYS A 232       7.225 -12.290 -10.823  1.00  1.020          H  
ATOM   3831 1HE  LYS A 232       5.850 -12.301  -8.694  1.00  1.020          H  
ATOM   3832 2HE  LYS A 232       4.442 -12.594  -9.669  1.00  1.020          H  
ATOM   3833 1HZ  LYS A 232       5.295 -14.647  -8.798  1.00  1.020          H  
ATOM   3834 2HZ  LYS A 232       5.418 -14.666 -10.440  1.00  1.020          H  
ATOM   3835 3HZ  LYS A 232       6.784 -14.388  -9.507  1.00  1.020          H  
ATOM   3836  N   SER A 233       7.073  -7.669 -14.283  1.00  0.700          N  
ATOM   3837  CA  SER A 233       7.857  -7.133 -15.387  1.00  0.750          C  
ATOM   3838  C   SER A 233       8.199  -5.674 -15.101  1.00  0.750          C  
ATOM   3839  O   SER A 233       9.334  -5.248 -15.338  1.00  0.790          O  
ATOM   3840  CB  SER A 233       7.083  -7.242 -16.694  1.00  1.030          C  
ATOM   3841  OG  SER A 233       6.871  -8.589 -17.052  1.00  1.030          O  
ATOM   3842  H   SER A 233       6.161  -8.079 -14.488  1.00  0.840          H  
ATOM   3843  HA  SER A 233       8.782  -7.701 -15.472  1.00  0.900          H  
ATOM   3844 1HB  SER A 233       6.129  -6.733 -16.604  1.00  1.240          H  
ATOM   3845 2HB  SER A 233       7.646  -6.739 -17.483  1.00  1.240          H  
ATOM   3846  HG  SER A 233       6.166  -8.923 -16.449  1.00  1.240          H  
ATOM   3847  N   ILE A 234       7.235  -4.917 -14.544  1.00  0.700          N  
ATOM   3848  CA  ILE A 234       7.478  -3.516 -14.203  1.00  0.720          C  
ATOM   3849  C   ILE A 234       8.532  -3.451 -13.091  1.00  0.740          C  
ATOM   3850  O   ILE A 234       9.483  -2.676 -13.189  1.00  0.810          O  
ATOM   3851  CB  ILE A 234       6.198  -2.780 -13.748  1.00  1.000          C  
ATOM   3852  CG1 ILE A 234       5.175  -2.684 -14.906  1.00  1.000          C  
ATOM   3853  CG2 ILE A 234       6.617  -1.312 -13.344  1.00  1.000          C  
ATOM   3854  CD1 ILE A 234       3.770  -2.293 -14.468  1.00  1.000          C  
ATOM   3855  H   ILE A 234       6.299  -5.331 -14.436  1.00  0.840          H  
ATOM   3856  HA  ILE A 234       7.887  -3.003 -15.064  1.00  0.860          H  
ATOM   3857  HB  ILE A 234       5.736  -3.306 -12.919  1.00  1.200          H  
ATOM   3858 1HG1 ILE A 234       5.512  -1.935 -15.613  1.00  1.200          H  
ATOM   3859 2HG1 ILE A 234       5.123  -3.642 -15.415  1.00  1.200          H  
ATOM   3860 1HG2 ILE A 234       5.754  -0.744 -13.021  1.00  1.200          H  
ATOM   3861 2HG2 ILE A 234       7.345  -1.317 -12.539  1.00  1.200          H  
ATOM   3862 3HG2 ILE A 234       7.069  -0.825 -14.211  1.00  1.200          H  
ATOM   3863 1HD1 ILE A 234       3.131  -2.252 -15.344  1.00  1.200          H  
ATOM   3864 2HD1 ILE A 234       3.383  -3.035 -13.777  1.00  1.200          H  
ATOM   3865 3HD1 ILE A 234       3.780  -1.337 -13.991  1.00  1.200          H  
ATOM   3866  N   LEU A 235       8.382  -4.264 -12.038  1.00  0.690          N  
ATOM   3867  CA  LEU A 235       9.375  -4.231 -10.967  1.00  0.710          C  
ATOM   3868  C   LEU A 235      10.769  -4.560 -11.449  1.00  0.790          C  
ATOM   3869  O   LEU A 235      11.732  -3.909 -11.036  1.00  0.870          O  
ATOM   3870  CB  LEU A 235       9.028  -5.241  -9.867  1.00  0.990          C  
ATOM   3871  CG  LEU A 235       7.894  -4.904  -8.951  1.00  0.990          C  
ATOM   3872  CD1 LEU A 235       7.521  -6.071  -8.181  1.00  0.990          C  
ATOM   3873  CD2 LEU A 235       8.364  -3.876  -7.972  1.00  0.990          C  
ATOM   3874  H   LEU A 235       7.564  -4.877 -11.981  1.00  0.830          H  
ATOM   3875  HA  LEU A 235       9.392  -3.226 -10.562  1.00  0.850          H  
ATOM   3876 1HB  LEU A 235       8.769  -6.171 -10.358  1.00  1.180          H  
ATOM   3877 2HB  LEU A 235       9.918  -5.421  -9.262  1.00  1.180          H  
ATOM   3878  HG  LEU A 235       7.043  -4.568  -9.521  1.00  1.180          H  
ATOM   3879 1HD1 LEU A 235       6.720  -5.808  -7.520  1.00  1.180          H  
ATOM   3880 2HD1 LEU A 235       7.208  -6.840  -8.854  1.00  1.180          H  
ATOM   3881 3HD1 LEU A 235       8.371  -6.403  -7.612  1.00  1.180          H  
ATOM   3882 1HD2 LEU A 235       7.562  -3.645  -7.278  1.00  1.180          H  
ATOM   3883 2HD2 LEU A 235       9.209  -4.286  -7.435  1.00  1.180          H  
ATOM   3884 3HD2 LEU A 235       8.673  -2.976  -8.474  1.00  1.180          H  
ATOM   3885  N   LEU A 236      10.909  -5.545 -12.328  1.00  0.800          N  
ATOM   3886  CA  LEU A 236      12.242  -5.836 -12.792  1.00  0.900          C  
ATOM   3887  C   LEU A 236      12.768  -4.752 -13.730  1.00  0.910          C  
ATOM   3888  O   LEU A 236      13.923  -4.367 -13.615  1.00  0.960          O  
ATOM   3889  CB  LEU A 236      12.348  -7.213 -13.457  1.00  1.220          C  
ATOM   3890  CG  LEU A 236      13.812  -7.625 -13.956  1.00  1.220          C  
ATOM   3891  CD1 LEU A 236      14.823  -7.610 -12.772  1.00  1.220          C  
ATOM   3892  CD2 LEU A 236      13.759  -9.019 -14.564  1.00  1.220          C  
ATOM   3893  H   LEU A 236      10.101  -6.098 -12.629  1.00  0.960          H  
ATOM   3894  HA  LEU A 236      12.876  -5.853 -11.912  1.00  1.080          H  
ATOM   3895 1HB  LEU A 236      12.002  -7.964 -12.755  1.00  1.460          H  
ATOM   3896 2HB  LEU A 236      11.679  -7.223 -14.323  1.00  1.460          H  
ATOM   3897  HG  LEU A 236      14.155  -6.914 -14.715  1.00  1.460          H  
ATOM   3898 1HD1 LEU A 236      15.810  -7.898 -13.139  1.00  1.460          H  
ATOM   3899 2HD1 LEU A 236      14.893  -6.624 -12.342  1.00  1.460          H  
ATOM   3900 3HD1 LEU A 236      14.502  -8.315 -12.007  1.00  1.460          H  
ATOM   3901 1HD2 LEU A 236      14.752  -9.301 -14.919  1.00  1.460          H  
ATOM   3902 2HD2 LEU A 236      13.425  -9.734 -13.812  1.00  1.460          H  
ATOM   3903 3HD2 LEU A 236      13.067  -9.027 -15.393  1.00  1.460          H  
ATOM   3904  N   SER A 237      11.971  -4.220 -14.667  1.00  0.880          N  
ATOM   3905  CA  SER A 237      12.553  -3.216 -15.564  1.00  0.900          C  
ATOM   3906  C   SER A 237      13.020  -1.976 -14.814  1.00  0.920          C  
ATOM   3907  O   SER A 237      14.050  -1.387 -15.138  1.00  1.020          O  
ATOM   3908  CB  SER A 237      11.577  -2.787 -16.634  1.00  1.250          C  
ATOM   3909  OG  SER A 237      10.498  -2.059 -16.129  1.00  1.250          O  
ATOM   3910  H   SER A 237      10.995  -4.509 -14.783  1.00  1.060          H  
ATOM   3911  HA  SER A 237      13.418  -3.664 -16.056  1.00  1.080          H  
ATOM   3912 1HB  SER A 237      12.104  -2.176 -17.345  1.00  1.500          H  
ATOM   3913 2HB  SER A 237      11.206  -3.665 -17.149  1.00  1.500          H  
ATOM   3914  HG  SER A 237       9.933  -1.861 -16.903  1.00  1.500          H  
ATOM   3915  N   GLU A 238      12.400  -1.673 -13.686  1.00  0.890          N  
ATOM   3916  CA  GLU A 238      12.801  -0.502 -12.921  1.00  0.920          C  
ATOM   3917  C   GLU A 238      14.043  -0.783 -12.055  1.00  0.980          C  
ATOM   3918  O   GLU A 238      14.581   0.100 -11.384  1.00  1.080          O  
ATOM   3919  CB  GLU A 238      11.604  -0.006 -12.113  1.00  1.280          C  
ATOM   3920  CG  GLU A 238      10.458   0.515 -12.992  1.00  1.280          C  
ATOM   3921  CD  GLU A 238      10.843   1.763 -13.747  1.00  1.280          C  
ATOM   3922  OE1 GLU A 238      11.262   2.696 -13.115  1.00  1.280          O  
ATOM   3923  OE2 GLU A 238      10.754   1.772 -14.955  1.00  1.280          O  
ATOM   3924  H   GLU A 238      11.538  -2.178 -13.442  1.00  1.070          H  
ATOM   3925  HA  GLU A 238      13.064   0.287 -13.625  1.00  1.100          H  
ATOM   3926 1HB  GLU A 238      11.218  -0.820 -11.492  1.00  1.530          H  
ATOM   3927 2HB  GLU A 238      11.898   0.782 -11.479  1.00  1.530          H  
ATOM   3928 1HG  GLU A 238      10.182  -0.254 -13.714  1.00  1.530          H  
ATOM   3929 2HG  GLU A 238       9.588   0.716 -12.368  1.00  1.530          H  
ATOM   3930  N   PHE A 239      14.538  -2.017 -12.107  1.00  0.970          N  
ATOM   3931  CA  PHE A 239      15.731  -2.453 -11.402  1.00  1.030          C  
ATOM   3932  C   PHE A 239      16.955  -2.276 -12.308  1.00  1.360          C  
ATOM   3933  O   PHE A 239      18.093  -2.514 -11.891  1.00  1.630          O  
ATOM   3934  CB  PHE A 239      15.592  -3.926 -11.016  1.00  1.420          C  
ATOM   3935  CG  PHE A 239      16.558  -4.425 -10.002  1.00  1.420          C  
ATOM   3936  CD1 PHE A 239      16.442  -4.056  -8.672  1.00  1.420          C  
ATOM   3937  CD2 PHE A 239      17.586  -5.272 -10.373  1.00  1.420          C  
ATOM   3938  CE1 PHE A 239      17.335  -4.515  -7.733  1.00  1.420          C  
ATOM   3939  CE2 PHE A 239      18.481  -5.735  -9.438  1.00  1.420          C  
ATOM   3940  CZ  PHE A 239      18.356  -5.355  -8.114  1.00  1.420          C  
ATOM   3941  H   PHE A 239      14.070  -2.718 -12.683  1.00  1.160          H  
ATOM   3942  HA  PHE A 239      15.862  -1.843 -10.509  1.00  1.240          H  
ATOM   3943 1HB  PHE A 239      14.577  -4.113 -10.657  1.00  1.700          H  
ATOM   3944 2HB  PHE A 239      15.726  -4.515 -11.914  1.00  1.700          H  
ATOM   3945  HD1 PHE A 239      15.635  -3.397  -8.375  1.00  1.700          H  
ATOM   3946  HD2 PHE A 239      17.685  -5.565 -11.422  1.00  1.700          H  
ATOM   3947  HE1 PHE A 239      17.233  -4.215  -6.689  1.00  1.700          H  
ATOM   3948  HE2 PHE A 239      19.290  -6.398  -9.740  1.00  1.700          H  
ATOM   3949  HZ  PHE A 239      19.064  -5.721  -7.374  1.00  1.700          H  
ATOM   3950  N   ILE A 240      16.700  -1.920 -13.571  1.00  1.660          N  
ATOM   3951  CA  ILE A 240      17.732  -1.796 -14.580  1.00  2.390          C  
ATOM   3952  C   ILE A 240      18.077  -0.305 -14.764  1.00  2.710          C  
ATOM   3953  O   ILE A 240      18.036   0.459 -13.795  1.00  3.300          O  
ATOM   3954  OXT ILE A 240      18.592   0.109 -15.805  1.00  3.580          O  
ATOM   3955  CB  ILE A 240      17.211  -2.484 -15.880  1.00  2.790          C  
ATOM   3956  CG1 ILE A 240      16.730  -3.952 -15.545  1.00  2.790          C  
ATOM   3957  CG2 ILE A 240      18.227  -2.538 -16.990  1.00  2.790          C  
ATOM   3958  CD1 ILE A 240      17.746  -4.891 -14.897  1.00  2.790          C  
ATOM   3959  H   ILE A 240      15.737  -1.724 -13.859  1.00  1.990          H  
ATOM   3960  HA  ILE A 240      18.632  -2.304 -14.243  1.00  2.870          H  
ATOM   3961  HB  ILE A 240      16.339  -1.942 -16.234  1.00  3.350          H  
ATOM   3962 1HG1 ILE A 240      15.889  -3.879 -14.887  1.00  3.350          H  
ATOM   3963 2HG1 ILE A 240      16.397  -4.417 -16.474  1.00  3.350          H  
ATOM   3964 1HG2 ILE A 240      17.785  -3.032 -17.840  1.00  3.350          H  
ATOM   3965 2HG2 ILE A 240      18.531  -1.570 -17.283  1.00  3.350          H  
ATOM   3966 3HG2 ILE A 240      19.095  -3.095 -16.662  1.00  3.350          H  
ATOM   3967 1HD1 ILE A 240      17.277  -5.857 -14.723  1.00  3.350          H  
ATOM   3968 2HD1 ILE A 240      18.604  -5.023 -15.546  1.00  3.350          H  
ATOM   3969 3HD1 ILE A 240      18.078  -4.492 -13.946  1.00  3.350          H  
TER                                                                             
ATOM   3971  N   MET B 241      -8.029  25.403 -28.481  1.00 16.640          N  
ATOM   3972  CA  MET B 241      -7.884  24.451 -27.382  1.00 16.130          C  
ATOM   3973  C   MET B 241      -6.800  24.860 -26.398  1.00 15.920          C  
ATOM   3974  O   MET B 241      -7.094  25.169 -25.238  1.00 16.220          O  
ATOM   3975  CB  MET B 241      -7.608  23.034 -27.912  1.00 22.790          C  
ATOM   3976  CG  MET B 241      -8.788  22.353 -28.625  1.00 22.790          C  
ATOM   3977  SD  MET B 241     -10.274  22.178 -27.576  1.00 22.790          S  
ATOM   3978  CE  MET B 241      -9.813  20.942 -26.356  1.00 22.790          C  
ATOM   3979 1H   MET B 241      -8.302  24.915 -29.320  1.00 19.970          H  
ATOM   3980 2H   MET B 241      -8.743  26.076 -28.241  1.00 19.970          H  
ATOM   3981 3H   MET B 241      -7.160  25.891 -28.645  1.00 19.970          H  
ATOM   3982  HA  MET B 241      -8.821  24.430 -26.829  1.00 19.360          H  
ATOM   3983 1HB  MET B 241      -6.789  23.070 -28.624  1.00 27.340          H  
ATOM   3984 2HB  MET B 241      -7.292  22.395 -27.103  1.00 27.340          H  
ATOM   3985 1HG  MET B 241      -9.063  22.913 -29.517  1.00 27.340          H  
ATOM   3986 2HG  MET B 241      -8.479  21.353 -28.943  1.00 27.340          H  
ATOM   3987 1HE  MET B 241     -10.653  20.763 -25.682  1.00 27.340          H  
ATOM   3988 2HE  MET B 241      -9.563  20.016 -26.862  1.00 27.340          H  
ATOM   3989 3HE  MET B 241      -8.966  21.283 -25.782  1.00 27.340          H  
ATOM   3990  N   ILE B 242      -5.540  24.807 -26.833  1.00 15.530          N  
ATOM   3991  CA  ILE B 242      -4.436  25.142 -25.933  1.00 15.440          C  
ATOM   3992  C   ILE B 242      -4.484  26.604 -25.522  1.00 15.450          C  
ATOM   3993  O   ILE B 242      -4.761  27.481 -26.339  1.00 15.570          O  
ATOM   3994  CB  ILE B 242      -3.079  24.705 -26.519  1.00 21.650          C  
ATOM   3995  CG1 ILE B 242      -2.790  25.400 -27.877  1.00 21.650          C  
ATOM   3996  CG2 ILE B 242      -3.090  23.168 -26.633  1.00 21.650          C  
ATOM   3997  CD1 ILE B 242      -1.371  25.184 -28.409  1.00 21.650          C  
ATOM   3998  H   ILE B 242      -5.338  24.544 -27.785  1.00 18.640          H  
ATOM   3999  HA  ILE B 242      -4.562  24.566 -25.030  1.00 18.530          H  
ATOM   4000  HB  ILE B 242      -2.282  25.007 -25.840  1.00 25.980          H  
ATOM   4001 1HG1 ILE B 242      -3.488  25.039 -28.621  1.00 25.980          H  
ATOM   4002 2HG1 ILE B 242      -2.933  26.474 -27.758  1.00 25.980          H  
ATOM   4003 1HG2 ILE B 242      -2.163  22.817 -26.998  1.00 25.980          H  
ATOM   4004 2HG2 ILE B 242      -3.260  22.738 -25.661  1.00 25.980          H  
ATOM   4005 3HG2 ILE B 242      -3.879  22.847 -27.305  1.00 25.980          H  
ATOM   4006 1HD1 ILE B 242      -1.260  25.719 -29.352  1.00 25.980          H  
ATOM   4007 2HD1 ILE B 242      -0.651  25.563 -27.699  1.00 25.980          H  
ATOM   4008 3HD1 ILE B 242      -1.185  24.132 -28.578  1.00 25.980          H  
ATOM   4009  N   GLN B 243      -4.248  26.848 -24.240  1.00 15.500          N  
ATOM   4010  CA  GLN B 243      -4.320  28.180 -23.663  1.00 15.680          C  
ATOM   4011  C   GLN B 243      -2.992  28.913 -23.618  1.00 15.620          C  
ATOM   4012  O   GLN B 243      -1.925  28.311 -23.485  1.00 15.810          O  
ATOM   4013  CB  GLN B 243      -4.915  28.071 -22.261  1.00 21.880          C  
ATOM   4014  CG  GLN B 243      -6.305  27.474 -22.272  1.00 21.880          C  
ATOM   4015  CD  GLN B 243      -7.260  28.353 -23.030  1.00 21.880          C  
ATOM   4016  OE1 GLN B 243      -7.431  29.523 -22.669  1.00 21.880          O  
ATOM   4017  NE2 GLN B 243      -7.865  27.828 -24.088  1.00 21.880          N  
ATOM   4018  H   GLN B 243      -4.023  26.066 -23.642  1.00 18.600          H  
ATOM   4019  HA  GLN B 243      -4.993  28.776 -24.281  1.00 18.820          H  
ATOM   4020 1HB  GLN B 243      -4.282  27.446 -21.635  1.00 26.260          H  
ATOM   4021 2HB  GLN B 243      -4.966  29.056 -21.801  1.00 26.260          H  
ATOM   4022 1HG  GLN B 243      -6.282  26.502 -22.766  1.00 26.260          H  
ATOM   4023 2HG  GLN B 243      -6.665  27.368 -21.249  1.00 26.260          H  
ATOM   4024 1HE2 GLN B 243      -8.499  28.380 -24.627  1.00 26.260          H  
ATOM   4025 2HE2 GLN B 243      -7.679  26.857 -24.375  1.00 26.260          H  
ATOM   4026  N   VAL B 244      -3.072  30.232 -23.590  1.00 15.500          N  
ATOM   4027  CA  VAL B 244      -1.892  31.089 -23.585  1.00 15.600          C  
ATOM   4028  C   VAL B 244      -0.931  30.800 -22.438  1.00 15.720          C  
ATOM   4029  O   VAL B 244       0.282  30.924 -22.613  1.00 15.790          O  
ATOM   4030  CB  VAL B 244      -2.324  32.570 -23.567  1.00 21.800          C  
ATOM   4031  CG1 VAL B 244      -1.117  33.497 -23.342  1.00 21.800          C  
ATOM   4032  CG2 VAL B 244      -2.990  32.893 -24.905  1.00 21.800          C  
ATOM   4033  H   VAL B 244      -3.989  30.655 -23.650  1.00 18.600          H  
ATOM   4034  HA  VAL B 244      -1.359  30.917 -24.520  1.00 18.720          H  
ATOM   4035  HB  VAL B 244      -3.029  32.734 -22.753  1.00 26.160          H  
ATOM   4036 1HG1 VAL B 244      -1.454  34.532 -23.344  1.00 26.160          H  
ATOM   4037 2HG1 VAL B 244      -0.639  33.289 -22.387  1.00 26.160          H  
ATOM   4038 3HG1 VAL B 244      -0.393  33.351 -24.144  1.00 26.160          H  
ATOM   4039 1HG2 VAL B 244      -3.313  33.935 -24.909  1.00 26.160          H  
ATOM   4040 2HG2 VAL B 244      -2.274  32.732 -25.712  1.00 26.160          H  
ATOM   4041 3HG2 VAL B 244      -3.853  32.249 -25.058  1.00 26.160          H  
ATOM   4042  N   SER B 245      -1.453  30.518 -21.244  1.00 15.880          N  
ATOM   4043  CA  SER B 245      -0.592  30.234 -20.104  1.00 16.190          C  
ATOM   4044  C   SER B 245       0.127  28.877 -20.173  1.00 15.940          C  
ATOM   4045  O   SER B 245       1.187  28.700 -19.554  1.00 16.330          O  
ATOM   4046  CB  SER B 245      -1.407  30.293 -18.828  1.00 22.540          C  
ATOM   4047  OG  SER B 245      -2.350  29.253 -18.783  1.00 22.540          O  
ATOM   4048  H   SER B 245      -2.454  30.456 -21.132  1.00 19.060          H  
ATOM   4049  HA  SER B 245       0.170  31.013 -20.062  1.00 19.430          H  
ATOM   4050 1HB  SER B 245      -0.739  30.217 -17.971  1.00 27.050          H  
ATOM   4051 2HB  SER B 245      -1.915  31.253 -18.765  1.00 27.050          H  
ATOM   4052  HG  SER B 245      -2.759  29.305 -17.912  1.00 27.050          H  
ATOM   4053  N   ILE B 246      -0.386  27.923 -20.967  1.00 15.430          N  
ATOM   4054  CA  ILE B 246       0.271  26.625 -21.045  1.00 15.340          C  
ATOM   4055  C   ILE B 246       1.245  26.661 -22.199  1.00 15.390          C  
ATOM   4056  O   ILE B 246       2.321  26.074 -22.117  1.00 15.610          O  
ATOM   4057  CB  ILE B 246      -0.703  25.423 -21.118  1.00 21.510          C  
ATOM   4058  CG1 ILE B 246      -1.540  25.434 -22.395  1.00 21.510          C  
ATOM   4059  CG2 ILE B 246      -1.608  25.468 -19.881  1.00 21.510          C  
ATOM   4060  CD1 ILE B 246      -2.287  24.161 -22.650  1.00 21.510          C  
ATOM   4061  H   ILE B 246      -1.219  28.094 -21.524  1.00 18.520          H  
ATOM   4062  HA  ILE B 246       0.855  26.480 -20.137  1.00 18.410          H  
ATOM   4063  HB  ILE B 246      -0.130  24.499 -21.113  1.00 25.810          H  
ATOM   4064 1HG1 ILE B 246      -2.253  26.221 -22.316  1.00 25.810          H  
ATOM   4065 2HG1 ILE B 246      -0.917  25.624 -23.240  1.00 25.810          H  
ATOM   4066 1HG2 ILE B 246      -2.280  24.631 -19.869  1.00 25.810          H  
ATOM   4067 2HG2 ILE B 246      -0.986  25.436 -18.988  1.00 25.810          H  
ATOM   4068 3HG2 ILE B 246      -2.184  26.395 -19.883  1.00 25.810          H  
ATOM   4069 1HD1 ILE B 246      -2.844  24.249 -23.555  1.00 25.810          H  
ATOM   4070 2HD1 ILE B 246      -1.579  23.336 -22.749  1.00 25.810          H  
ATOM   4071 3HD1 ILE B 246      -2.956  23.964 -21.844  1.00 25.810          H  
ATOM   4072  N   CYS B 247       0.934  27.489 -23.209  1.00 15.380          N  
ATOM   4073  CA  CYS B 247       1.759  27.660 -24.405  1.00 15.630          C  
ATOM   4074  C   CYS B 247       3.158  28.136 -24.055  1.00 16.170          C  
ATOM   4075  O   CYS B 247       4.095  27.969 -24.837  1.00 16.500          O  
ATOM   4076  CB  CYS B 247       1.101  28.631 -25.390  1.00 21.780          C  
ATOM   4077  SG  CYS B 247      -0.467  28.025 -26.126  1.00 21.780          S  
ATOM   4078  H   CYS B 247       0.026  27.955 -23.173  1.00 18.460          H  
ATOM   4079  HA  CYS B 247       1.868  26.719 -24.897  1.00 18.760          H  
ATOM   4080 1HB  CYS B 247       0.894  29.575 -24.879  1.00 26.140          H  
ATOM   4081 2HB  CYS B 247       1.793  28.841 -26.202  1.00 26.140          H  
ATOM   4082  HG  CYS B 247      -1.173  28.046 -24.980  1.00 26.140          H  
ATOM   4083  N   SER B 248       3.321  28.634 -22.836  1.00 16.390          N  
ATOM   4084  CA  SER B 248       4.576  29.110 -22.295  1.00 17.020          C  
ATOM   4085  C   SER B 248       5.621  27.982 -22.231  1.00 17.170          C  
ATOM   4086  O   SER B 248       6.826  28.248 -22.175  1.00 17.760          O  
ATOM   4087  CB  SER B 248       4.332  29.709 -20.909  1.00 23.580          C  
ATOM   4088  OG  SER B 248       3.930  28.731 -19.964  1.00 23.580          O  
ATOM   4089  H   SER B 248       2.507  28.680 -22.239  1.00 19.670          H  
ATOM   4090  HA  SER B 248       4.954  29.894 -22.950  1.00 20.420          H  
ATOM   4091 1HB  SER B 248       5.251  30.180 -20.568  1.00 28.290          H  
ATOM   4092 2HB  SER B 248       3.570  30.486 -20.974  1.00 28.290          H  
ATOM   4093  HG  SER B 248       2.931  28.742 -19.923  1.00 28.290          H  
ATOM   4094  N   SER B 249       5.159  26.721 -22.273  1.00 16.740          N  
ATOM   4095  CA  SER B 249       6.017  25.546 -22.250  1.00 16.990          C  
ATOM   4096  C   SER B 249       5.657  24.501 -23.327  1.00 16.840          C  
ATOM   4097  O   SER B 249       6.036  23.330 -23.200  1.00 17.180          O  
ATOM   4098  CB  SER B 249       5.983  24.895 -20.879  1.00 23.690          C  
ATOM   4099  OG  SER B 249       4.690  24.478 -20.534  1.00 23.690          O  
ATOM   4100  H   SER B 249       4.148  26.570 -22.287  1.00 20.090          H  
ATOM   4101  HA  SER B 249       7.037  25.875 -22.443  1.00 20.390          H  
ATOM   4102 1HB  SER B 249       6.657  24.041 -20.866  1.00 28.420          H  
ATOM   4103 2HB  SER B 249       6.345  25.607 -20.138  1.00 28.420          H  
ATOM   4104  HG  SER B 249       4.767  24.074 -19.669  1.00 28.420          H  
ATOM   4105  N   ILE B 250       4.916  24.886 -24.381  1.00 16.470          N  
ATOM   4106  CA  ILE B 250       4.559  23.887 -25.397  1.00 16.440          C  
ATOM   4107  C   ILE B 250       5.592  23.710 -26.494  1.00 17.000          C  
ATOM   4108  O   ILE B 250       5.974  24.652 -27.183  1.00 17.150          O  
ATOM   4109  CB  ILE B 250       3.160  24.110 -26.032  1.00 23.030          C  
ATOM   4110  CG1 ILE B 250       2.090  23.910 -24.941  1.00 23.030          C  
ATOM   4111  CG2 ILE B 250       2.938  23.168 -27.236  1.00 23.030          C  
ATOM   4112  CD1 ILE B 250       0.653  24.241 -25.296  1.00 23.030          C  
ATOM   4113  H   ILE B 250       4.646  25.868 -24.496  1.00 19.760          H  
ATOM   4114  HA  ILE B 250       4.485  22.929 -24.885  1.00 19.730          H  
ATOM   4115  HB  ILE B 250       3.089  25.144 -26.373  1.00 27.630          H  
ATOM   4116 1HG1 ILE B 250       2.125  22.895 -24.656  1.00 27.630          H  
ATOM   4117 2HG1 ILE B 250       2.374  24.507 -24.084  1.00 27.630          H  
ATOM   4118 1HG2 ILE B 250       1.969  23.363 -27.666  1.00 27.630          H  
ATOM   4119 2HG2 ILE B 250       3.689  23.342 -28.010  1.00 27.630          H  
ATOM   4120 3HG2 ILE B 250       3.001  22.128 -26.912  1.00 27.630          H  
ATOM   4121 1HD1 ILE B 250       0.044  24.025 -24.441  1.00 27.630          H  
ATOM   4122 2HD1 ILE B 250       0.526  25.254 -25.569  1.00 27.630          H  
ATOM   4123 3HD1 ILE B 250       0.323  23.649 -26.099  1.00 27.630          H  
ATOM   4124  N   GLY B 251       5.986  22.454 -26.670  1.00 17.470          N  
ATOM   4125  CA  GLY B 251       6.945  22.016 -27.666  1.00 18.110          C  
ATOM   4126  C   GLY B 251       6.227  21.269 -28.787  1.00 17.970          C  
ATOM   4127  O   GLY B 251       5.748  21.874 -29.747  1.00 17.750          O  
ATOM   4128  H   GLY B 251       5.593  21.761 -26.052  1.00 20.960          H  
ATOM   4129 1HA  GLY B 251       7.473  22.878 -28.072  1.00 21.730          H  
ATOM   4130 2HA  GLY B 251       7.685  21.367 -27.201  1.00 21.730          H  
ATOM   4131  N   LYS B 252       6.154  19.947 -28.652  1.00 18.270          N  
ATOM   4132  CA  LYS B 252       5.544  19.087 -29.663  1.00 18.360          C  
ATOM   4133  C   LYS B 252       4.018  19.076 -29.518  1.00 17.620          C  
ATOM   4134  O   LYS B 252       3.485  19.449 -28.468  1.00 17.500          O  
ATOM   4135  CB  LYS B 252       6.087  17.666 -29.534  1.00 25.670          C  
ATOM   4136  CG  LYS B 252       7.630  17.502 -29.663  1.00 25.670          C  
ATOM   4137  CD  LYS B 252       8.175  17.875 -31.051  1.00 25.670          C  
ATOM   4138  CE  LYS B 252       9.644  17.404 -31.217  1.00 25.670          C  
ATOM   4139  NZ  LYS B 252      10.597  18.113 -30.305  1.00 25.670          N  
ATOM   4140  H   LYS B 252       6.571  19.532 -27.833  1.00 21.920          H  
ATOM   4141  HA  LYS B 252       5.782  19.481 -30.652  1.00 22.030          H  
ATOM   4142 1HB  LYS B 252       5.797  17.262 -28.564  1.00 30.800          H  
ATOM   4143 2HB  LYS B 252       5.627  17.040 -30.298  1.00 30.800          H  
ATOM   4144 1HG  LYS B 252       8.104  18.142 -28.923  1.00 30.800          H  
ATOM   4145 2HG  LYS B 252       7.914  16.476 -29.445  1.00 30.800          H  
ATOM   4146 1HD  LYS B 252       7.569  17.403 -31.816  1.00 30.800          H  
ATOM   4147 2HD  LYS B 252       8.134  18.956 -31.189  1.00 30.800          H  
ATOM   4148 1HE  LYS B 252       9.684  16.343 -30.997  1.00 30.800          H  
ATOM   4149 2HE  LYS B 252       9.958  17.562 -32.247  1.00 30.800          H  
ATOM   4150 1HZ  LYS B 252      11.544  17.742 -30.441  1.00 30.800          H  
ATOM   4151 2HZ  LYS B 252      10.591  19.102 -30.501  1.00 30.800          H  
ATOM   4152 3HZ  LYS B 252      10.328  17.961 -29.342  1.00 30.800          H  
ATOM   4153  N   LEU B 253       3.325  18.604 -30.559  1.00 17.250          N  
ATOM   4154  CA  LEU B 253       1.860  18.591 -30.576  1.00 16.670          C  
ATOM   4155  C   LEU B 253       1.211  17.681 -29.529  1.00 16.370          C  
ATOM   4156  O   LEU B 253       0.222  18.074 -28.907  1.00 15.960          O  
ATOM   4157  CB  LEU B 253       1.381  18.150 -31.959  1.00 23.570          C  
ATOM   4158  CG  LEU B 253       1.239  19.236 -33.099  1.00 23.570          C  
ATOM   4159  CD1 LEU B 253       0.143  20.236 -32.756  1.00 23.570          C  
ATOM   4160  CD2 LEU B 253       2.576  19.935 -33.325  1.00 23.570          C  
ATOM   4161  H   LEU B 253       3.833  18.302 -31.378  1.00 20.700          H  
ATOM   4162  HA  LEU B 253       1.527  19.605 -30.376  1.00 20.000          H  
ATOM   4163 1HB  LEU B 253       2.046  17.397 -32.302  1.00 28.280          H  
ATOM   4164 2HB  LEU B 253       0.402  17.690 -31.837  1.00 28.280          H  
ATOM   4165  HG  LEU B 253       0.949  18.744 -34.018  1.00 28.280          H  
ATOM   4166 1HD1 LEU B 253       0.045  20.951 -33.573  1.00 28.280          H  
ATOM   4167 2HD1 LEU B 253      -0.797  19.710 -32.627  1.00 28.280          H  
ATOM   4168 3HD1 LEU B 253       0.377  20.774 -31.847  1.00 28.280          H  
ATOM   4169 1HD2 LEU B 253       2.464  20.660 -34.134  1.00 28.280          H  
ATOM   4170 2HD2 LEU B 253       2.888  20.462 -32.424  1.00 28.280          H  
ATOM   4171 3HD2 LEU B 253       3.331  19.207 -33.601  1.00 28.280          H  
ATOM   4172  N   THR B 254       1.748  16.485 -29.307  1.00 16.700          N  
ATOM   4173  CA  THR B 254       1.153  15.623 -28.292  1.00 16.570          C  
ATOM   4174  C   THR B 254       1.334  16.282 -26.933  1.00 16.520          C  
ATOM   4175  O   THR B 254       0.469  16.172 -26.061  1.00 16.240          O  
ATOM   4176  CB  THR B 254       1.686  14.181 -28.325  1.00 23.250          C  
ATOM   4177  OG1 THR B 254       1.386  13.606 -29.610  1.00 23.250          O  
ATOM   4178  CG2 THR B 254       0.991  13.338 -27.272  1.00 23.250          C  
ATOM   4179  H   THR B 254       2.535  16.160 -29.844  1.00 20.040          H  
ATOM   4180  HA  THR B 254       0.090  15.564 -28.476  1.00 19.880          H  
ATOM   4181  HB  THR B 254       2.750  14.189 -28.152  1.00 27.900          H  
ATOM   4182  HG1 THR B 254       1.697  12.687 -29.646  1.00 27.900          H  
ATOM   4183 1HG2 THR B 254       1.368  12.315 -27.327  1.00 27.900          H  
ATOM   4184 2HG2 THR B 254       1.176  13.730 -26.284  1.00 27.900          H  
ATOM   4185 3HG2 THR B 254      -0.079  13.338 -27.458  1.00 27.900          H  
ATOM   4186  N   ALA B 255       2.503  16.894 -26.713  1.00 16.950          N  
ATOM   4187  CA  ALA B 255       2.780  17.596 -25.465  1.00 17.100          C  
ATOM   4188  C   ALA B 255       1.793  18.743 -25.264  1.00 16.550          C  
ATOM   4189  O   ALA B 255       1.307  18.949 -24.153  1.00 16.540          O  
ATOM   4190  CB  ALA B 255       4.195  18.146 -25.442  1.00 23.880          C  
ATOM   4191  H   ALA B 255       3.190  16.892 -27.456  1.00 20.340          H  
ATOM   4192  HA  ALA B 255       2.658  16.894 -24.645  1.00 20.520          H  
ATOM   4193 1HB  ALA B 255       4.369  18.648 -24.489  1.00 28.660          H  
ATOM   4194 2HB  ALA B 255       4.908  17.340 -25.559  1.00 28.660          H  
ATOM   4195 3HB  ALA B 255       4.323  18.855 -26.247  1.00 28.660          H  
ATOM   4196  N   SER B 256       1.409  19.437 -26.354  1.00 16.220          N  
ATOM   4197  CA  SER B 256       0.485  20.564 -26.222  1.00 15.820          C  
ATOM   4198  C   SER B 256      -0.826  20.084 -25.624  1.00 15.330          C  
ATOM   4199  O   SER B 256      -1.437  20.760 -24.783  1.00 15.230          O  
ATOM   4200  CB  SER B 256       0.168  21.140 -27.593  1.00 22.310          C  
ATOM   4201  OG  SER B 256      -0.735  20.340 -28.286  1.00 22.310          O  
ATOM   4202  H   SER B 256       1.877  19.255 -27.247  1.00 19.460          H  
ATOM   4203  HA  SER B 256       0.918  21.306 -25.567  1.00 18.980          H  
ATOM   4204 1HB  SER B 256      -0.201  22.121 -27.522  1.00 26.770          H  
ATOM   4205 2HB  SER B 256       1.087  21.183 -28.170  1.00 26.770          H  
ATOM   4206  HG  SER B 256      -0.239  19.577 -28.598  1.00 26.770          H  
ATOM   4207  N   VAL B 257      -1.180  18.857 -25.989  1.00 15.200          N  
ATOM   4208  CA  VAL B 257      -2.350  18.181 -25.492  1.00 14.900          C  
ATOM   4209  C   VAL B 257      -2.127  17.704 -24.070  1.00 15.160          C  
ATOM   4210  O   VAL B 257      -2.925  17.998 -23.188  1.00 15.040          O  
ATOM   4211  CB  VAL B 257      -2.731  17.060 -26.459  1.00 20.980          C  
ATOM   4212  CG1 VAL B 257      -3.799  16.200 -25.909  1.00 20.980          C  
ATOM   4213  CG2 VAL B 257      -3.191  17.724 -27.708  1.00 20.980          C  
ATOM   4214  H   VAL B 257      -0.612  18.426 -26.725  1.00 18.240          H  
ATOM   4215  HA  VAL B 257      -3.173  18.893 -25.486  1.00 17.880          H  
ATOM   4216  HB  VAL B 257      -1.883  16.430 -26.668  1.00 25.180          H  
ATOM   4217 1HG1 VAL B 257      -4.075  15.435 -26.624  1.00 25.180          H  
ATOM   4218 2HG1 VAL B 257      -3.424  15.733 -25.030  1.00 25.180          H  
ATOM   4219 3HG1 VAL B 257      -4.640  16.771 -25.675  1.00 25.180          H  
ATOM   4220 1HG2 VAL B 257      -3.479  16.991 -28.387  1.00 25.180          H  
ATOM   4221 2HG2 VAL B 257      -4.028  18.361 -27.508  1.00 25.180          H  
ATOM   4222 3HG2 VAL B 257      -2.393  18.323 -28.128  1.00 25.180          H  
ATOM   4223  N   GLY B 258      -1.016  17.029 -23.805  1.00 15.640          N  
ATOM   4224  CA  GLY B 258      -0.737  16.562 -22.453  1.00 16.060          C  
ATOM   4225  C   GLY B 258      -0.916  17.703 -21.451  1.00 16.010          C  
ATOM   4226  O   GLY B 258      -1.612  17.558 -20.437  1.00 16.170          O  
ATOM   4227  H   GLY B 258      -0.372  16.812 -24.565  1.00 18.770          H  
ATOM   4228 1HA  GLY B 258      -1.400  15.737 -22.203  1.00 19.270          H  
ATOM   4229 2HA  GLY B 258       0.285  16.189 -22.410  1.00 19.270          H  
ATOM   4230  N   LEU B 259      -0.279  18.836 -21.746  1.00 15.930          N  
ATOM   4231  CA  LEU B 259      -0.342  20.014 -20.899  1.00 16.030          C  
ATOM   4232  C   LEU B 259      -1.766  20.549 -20.749  1.00 15.640          C  
ATOM   4233  O   LEU B 259      -2.184  20.851 -19.624  1.00 15.870          O  
ATOM   4234  CB  LEU B 259       0.565  21.091 -21.507  1.00 22.400          C  
ATOM   4235  CG  LEU B 259       2.062  21.126 -21.042  1.00 22.400          C  
ATOM   4236  CD1 LEU B 259       2.719  19.735 -21.151  1.00 22.400          C  
ATOM   4237  CD2 LEU B 259       2.813  22.082 -21.956  1.00 22.400          C  
ATOM   4238  H   LEU B 259       0.285  18.865 -22.600  1.00 19.120          H  
ATOM   4239  HA  LEU B 259       0.022  19.746 -19.910  1.00 19.240          H  
ATOM   4240 1HB  LEU B 259       0.556  20.968 -22.592  1.00 26.880          H  
ATOM   4241 2HB  LEU B 259       0.134  22.060 -21.279  1.00 26.880          H  
ATOM   4242  HG  LEU B 259       2.118  21.468 -20.010  1.00 26.880          H  
ATOM   4243 1HD1 LEU B 259       3.762  19.810 -20.838  1.00 26.880          H  
ATOM   4244 2HD1 LEU B 259       2.207  19.022 -20.510  1.00 26.880          H  
ATOM   4245 3HD1 LEU B 259       2.681  19.390 -22.176  1.00 26.880          H  
ATOM   4246 1HD2 LEU B 259       3.864  22.139 -21.659  1.00 26.880          H  
ATOM   4247 2HD2 LEU B 259       2.752  21.701 -22.963  1.00 26.880          H  
ATOM   4248 3HD2 LEU B 259       2.374  23.083 -21.903  1.00 26.880          H  
ATOM   4249  N   LEU B 260      -2.548  20.612 -21.836  1.00 15.180          N  
ATOM   4250  CA  LEU B 260      -3.915  21.102 -21.724  1.00 14.950          C  
ATOM   4251  C   LEU B 260      -4.816  20.171 -20.925  1.00 15.100          C  
ATOM   4252  O   LEU B 260      -5.648  20.626 -20.145  1.00 15.280          O  
ATOM   4253  CB  LEU B 260      -4.547  21.323 -23.084  1.00 21.020          C  
ATOM   4254  CG  LEU B 260      -5.956  21.973 -23.073  1.00 21.020          C  
ATOM   4255  CD1 LEU B 260      -5.916  23.390 -22.415  1.00 21.020          C  
ATOM   4256  CD2 LEU B 260      -6.447  22.060 -24.451  1.00 21.020          C  
ATOM   4257  H   LEU B 260      -2.167  20.399 -22.770  1.00 18.220          H  
ATOM   4258  HA  LEU B 260      -3.864  22.039 -21.188  1.00 17.940          H  
ATOM   4259 1HB  LEU B 260      -3.888  21.941 -23.663  1.00 25.230          H  
ATOM   4260 2HB  LEU B 260      -4.620  20.353 -23.582  1.00 25.230          H  
ATOM   4261  HG  LEU B 260      -6.631  21.357 -22.499  1.00 25.230          H  
ATOM   4262 1HD1 LEU B 260      -6.918  23.816 -22.433  1.00 25.230          H  
ATOM   4263 2HD1 LEU B 260      -5.584  23.339 -21.389  1.00 25.230          H  
ATOM   4264 3HD1 LEU B 260      -5.261  24.031 -22.965  1.00 25.230          H  
ATOM   4265 1HD2 LEU B 260      -7.440  22.509 -24.449  1.00 25.230          H  
ATOM   4266 2HD2 LEU B 260      -5.780  22.655 -25.026  1.00 25.230          H  
ATOM   4267 3HD2 LEU B 260      -6.498  21.082 -24.874  1.00 25.230          H  
ATOM   4268  N   ILE B 261      -4.659  18.861 -21.120  1.00 15.210          N  
ATOM   4269  CA  ILE B 261      -5.498  17.895 -20.418  1.00 15.540          C  
ATOM   4270  C   ILE B 261      -5.276  18.086 -18.930  1.00 15.990          C  
ATOM   4271  O   ILE B 261      -6.236  18.133 -18.143  1.00 16.310          O  
ATOM   4272  CB  ILE B 261      -5.078  16.453 -20.795  1.00 21.620          C  
ATOM   4273  CG1 ILE B 261      -5.430  16.149 -22.246  1.00 21.620          C  
ATOM   4274  CG2 ILE B 261      -5.851  15.445 -19.878  1.00 21.620          C  
ATOM   4275  CD1 ILE B 261      -4.699  14.951 -22.766  1.00 21.620          C  
ATOM   4276  H   ILE B 261      -3.971  18.546 -21.804  1.00 18.250          H  
ATOM   4277  HA  ILE B 261      -6.534  18.064 -20.661  1.00 18.650          H  
ATOM   4278  HB  ILE B 261      -4.003  16.333 -20.669  1.00 25.950          H  
ATOM   4279 1HG1 ILE B 261      -6.502  15.929 -22.293  1.00 25.950          H  
ATOM   4280 2HG1 ILE B 261      -5.227  17.005 -22.883  1.00 25.950          H  
ATOM   4281 1HG2 ILE B 261      -5.591  14.421 -20.109  1.00 25.950          H  
ATOM   4282 2HG2 ILE B 261      -5.622  15.619 -18.831  1.00 25.950          H  
ATOM   4283 3HG2 ILE B 261      -6.922  15.579 -20.032  1.00 25.950          H  
ATOM   4284 1HD1 ILE B 261      -5.029  14.745 -23.783  1.00 25.950          H  
ATOM   4285 2HD1 ILE B 261      -3.636  15.161 -22.753  1.00 25.950          H  
ATOM   4286 3HD1 ILE B 261      -4.861  14.095 -22.174  1.00 25.950          H  
ATOM   4287  N   LYS B 262      -4.014  18.198 -18.522  1.00 16.160          N  
ATOM   4288  CA  LYS B 262      -3.727  18.410 -17.120  1.00 16.720          C  
ATOM   4289  C   LYS B 262      -4.293  19.748 -16.634  1.00 16.780          C  
ATOM   4290  O   LYS B 262      -4.967  19.798 -15.607  1.00 17.260          O  
ATOM   4291  CB  LYS B 262      -2.218  18.364 -16.893  1.00 23.180          C  
ATOM   4292  CG  LYS B 262      -1.605  16.977 -17.051  1.00 23.180          C  
ATOM   4293  CD  LYS B 262      -0.092  17.013 -16.875  1.00 23.180          C  
ATOM   4294  CE  LYS B 262       0.521  15.631 -17.064  1.00 23.180          C  
ATOM   4295  NZ  LYS B 262       2.009  15.658 -16.937  1.00 23.180          N  
ATOM   4296  H   LYS B 262      -3.253  18.115 -19.208  1.00 19.390          H  
ATOM   4297  HA  LYS B 262      -4.200  17.613 -16.547  1.00 20.060          H  
ATOM   4298 1HB  LYS B 262      -1.728  19.027 -17.612  1.00 27.820          H  
ATOM   4299 2HB  LYS B 262      -1.987  18.730 -15.895  1.00 27.820          H  
ATOM   4300 1HG  LYS B 262      -2.039  16.304 -16.311  1.00 27.820          H  
ATOM   4301 2HG  LYS B 262      -1.841  16.592 -18.043  1.00 27.820          H  
ATOM   4302 1HD  LYS B 262       0.336  17.692 -17.617  1.00 27.820          H  
ATOM   4303 2HD  LYS B 262       0.155  17.382 -15.881  1.00 27.820          H  
ATOM   4304 1HE  LYS B 262       0.113  14.954 -16.314  1.00 27.820          H  
ATOM   4305 2HE  LYS B 262       0.258  15.259 -18.055  1.00 27.820          H  
ATOM   4306 1HZ  LYS B 262       2.376  14.726 -17.071  1.00 27.820          H  
ATOM   4307 2HZ  LYS B 262       2.396  16.274 -17.638  1.00 27.820          H  
ATOM   4308 3HZ  LYS B 262       2.265  15.991 -16.019  1.00 27.820          H  
ATOM   4309  N   ALA B 263      -4.084  20.823 -17.406  1.00 16.410          N  
ATOM   4310  CA  ALA B 263      -4.520  22.167 -17.025  1.00 16.580          C  
ATOM   4311  C   ALA B 263      -6.023  22.282 -16.811  1.00 16.640          C  
ATOM   4312  O   ALA B 263      -6.478  22.976 -15.899  1.00 17.130          O  
ATOM   4313  CB  ALA B 263      -4.113  23.150 -18.107  1.00 23.140          C  
ATOM   4314  H   ALA B 263      -3.530  20.723 -18.260  1.00 19.690          H  
ATOM   4315  HA  ALA B 263      -4.023  22.425 -16.093  1.00 19.900          H  
ATOM   4316 1HB  ALA B 263      -4.397  24.158 -17.814  1.00 27.770          H  
ATOM   4317 2HB  ALA B 263      -3.035  23.094 -18.244  1.00 27.770          H  
ATOM   4318 3HB  ALA B 263      -4.612  22.887 -19.034  1.00 27.770          H  
ATOM   4319  N   LEU B 264      -6.794  21.586 -17.635  1.00 16.310          N  
ATOM   4320  CA  LEU B 264      -8.245  21.615 -17.556  1.00 16.490          C  
ATOM   4321  C   LEU B 264      -8.828  20.534 -16.663  1.00 17.160          C  
ATOM   4322  O   LEU B 264     -10.053  20.431 -16.559  1.00 17.470          O  
ATOM   4323  CB  LEU B 264      -8.853  21.369 -18.943  1.00 23.010          C  
ATOM   4324  CG  LEU B 264      -8.533  22.351 -20.073  1.00 23.010          C  
ATOM   4325  CD1 LEU B 264      -9.178  21.807 -21.357  1.00 23.010          C  
ATOM   4326  CD2 LEU B 264      -9.032  23.752 -19.752  1.00 23.010          C  
ATOM   4327  H   LEU B 264      -6.347  21.069 -18.400  1.00 19.570          H  
ATOM   4328  HA  LEU B 264      -8.550  22.579 -17.159  1.00 19.790          H  
ATOM   4329 1HB  LEU B 264      -8.501  20.389 -19.274  1.00 27.620          H  
ATOM   4330 2HB  LEU B 264      -9.934  21.321 -18.840  1.00 27.620          H  
ATOM   4331  HG  LEU B 264      -7.465  22.387 -20.218  1.00 27.620          H  
ATOM   4332 1HD1 LEU B 264      -8.953  22.464 -22.194  1.00 27.620          H  
ATOM   4333 2HD1 LEU B 264      -8.786  20.809 -21.562  1.00 27.620          H  
ATOM   4334 3HD1 LEU B 264     -10.255  21.751 -21.225  1.00 27.620          H  
ATOM   4335 1HD2 LEU B 264      -8.788  24.417 -20.581  1.00 27.620          H  
ATOM   4336 2HD2 LEU B 264     -10.113  23.733 -19.607  1.00 27.620          H  
ATOM   4337 3HD2 LEU B 264      -8.550  24.118 -18.848  1.00 27.620          H  
ATOM   4338  N   SER B 265      -7.982  19.675 -16.088  1.00 17.520          N  
ATOM   4339  CA  SER B 265      -8.442  18.516 -15.330  1.00 18.270          C  
ATOM   4340  C   SER B 265      -9.459  17.720 -16.159  1.00 18.510          C  
ATOM   4341  O   SER B 265     -10.500  17.292 -15.647  1.00 19.240          O  
ATOM   4342  CB  SER B 265      -9.048  18.931 -13.995  1.00 25.280          C  
ATOM   4343  OG  SER B 265      -8.101  19.572 -13.174  1.00 25.280          O  
ATOM   4344  H   SER B 265      -6.972  19.828 -16.142  1.00 21.020          H  
ATOM   4345  HA  SER B 265      -7.581  17.874 -15.138  1.00 21.920          H  
ATOM   4346 1HB  SER B 265      -9.890  19.596 -14.166  1.00 30.330          H  
ATOM   4347 2HB  SER B 265      -9.431  18.050 -13.486  1.00 30.330          H  
ATOM   4348  HG  SER B 265      -8.567  19.817 -12.377  1.00 30.330          H  
ATOM   4349  N   SER B 266      -9.159  17.543 -17.453  1.00 18.020          N  
ATOM   4350  CA  SER B 266     -10.036  16.836 -18.378  1.00 18.380          C  
ATOM   4351  C   SER B 266      -9.562  15.414 -18.594  1.00 18.330          C  
ATOM   4352  O   SER B 266      -8.497  15.022 -18.110  1.00 18.280          O  
ATOM   4353  CB  SER B 266     -10.141  17.579 -19.704  1.00 25.590          C  
ATOM   4354  OG  SER B 266      -8.953  17.524 -20.427  1.00 25.590          O  
ATOM   4355  H   SER B 266      -8.258  17.892 -17.795  1.00 21.620          H  
ATOM   4356  HA  SER B 266     -11.034  16.793 -17.945  1.00 22.060          H  
ATOM   4357 1HB  SER B 266     -10.942  17.152 -20.294  1.00 30.710          H  
ATOM   4358 2HB  SER B 266     -10.401  18.618 -19.508  1.00 30.710          H  
ATOM   4359  HG  SER B 266      -9.131  17.973 -21.258  1.00 30.710          H  
ATOM   4360  N   LYS B 267     -10.372  14.619 -19.285  1.00 18.480          N  
ATOM   4361  CA  LYS B 267      -9.983  13.254 -19.606  1.00 18.580          C  
ATOM   4362  C   LYS B 267      -9.108  13.281 -20.853  1.00 18.700          C  
ATOM   4363  O   LYS B 267      -9.351  14.072 -21.767  1.00 18.700          O  
ATOM   4364  CB  LYS B 267     -11.222  12.391 -19.847  1.00 25.970          C  
ATOM   4365  CG  LYS B 267     -12.122  12.201 -18.638  1.00 25.970          C  
ATOM   4366  CD  LYS B 267     -13.320  11.328 -18.997  1.00 25.970          C  
ATOM   4367  CE  LYS B 267     -14.253  11.124 -17.814  1.00 25.970          C  
ATOM   4368  NZ  LYS B 267     -15.436  10.292 -18.185  1.00 25.970          N  
ATOM   4369  H   LYS B 267     -11.267  14.984 -19.621  1.00 22.180          H  
ATOM   4370  HA  LYS B 267      -9.396  12.840 -18.783  1.00 22.300          H  
ATOM   4371 1HB  LYS B 267     -11.816  12.829 -20.633  1.00 31.170          H  
ATOM   4372 2HB  LYS B 267     -10.908  11.406 -20.189  1.00 31.170          H  
ATOM   4373 1HG  LYS B 267     -11.554  11.734 -17.832  1.00 31.170          H  
ATOM   4374 2HG  LYS B 267     -12.475  13.176 -18.297  1.00 31.170          H  
ATOM   4375 1HD  LYS B 267     -13.877  11.802 -19.808  1.00 31.170          H  
ATOM   4376 2HD  LYS B 267     -12.971  10.355 -19.343  1.00 31.170          H  
ATOM   4377 1HE  LYS B 267     -13.709  10.629 -17.009  1.00 31.170          H  
ATOM   4378 2HE  LYS B 267     -14.600  12.095 -17.462  1.00 31.170          H  
ATOM   4379 1HZ  LYS B 267     -16.035  10.177 -17.380  1.00 31.170          H  
ATOM   4380 2HZ  LYS B 267     -15.953  10.748 -18.924  1.00 31.170          H  
ATOM   4381 3HZ  LYS B 267     -15.126   9.384 -18.504  1.00 31.170          H  
ATOM   4382  N   THR B 268      -8.183  12.339 -20.988  1.00 18.950          N  
ATOM   4383  CA  THR B 268      -7.341  12.315 -22.191  1.00 19.210          C  
ATOM   4384  C   THR B 268      -8.127  12.438 -23.494  1.00 18.690          C  
ATOM   4385  O   THR B 268      -7.764  13.215 -24.383  1.00 19.000          O  
ATOM   4386  CB  THR B 268      -6.457  11.033 -22.292  1.00 26.790          C  
ATOM   4387  OG1 THR B 268      -5.576  10.938 -21.176  1.00 26.790          O  
ATOM   4388  CG2 THR B 268      -5.602  11.088 -23.554  1.00 26.790          C  
ATOM   4389  H   THR B 268      -7.981  11.730 -20.183  1.00 22.740          H  
ATOM   4390  HA  THR B 268      -6.700  13.165 -22.130  1.00 23.050          H  
ATOM   4391  HB  THR B 268      -7.090  10.148 -22.322  1.00 32.150          H  
ATOM   4392  HG1 THR B 268      -6.036  10.504 -20.425  1.00 32.150          H  
ATOM   4393 1HG2 THR B 268      -4.988  10.190 -23.602  1.00 32.150          H  
ATOM   4394 2HG2 THR B 268      -6.224  11.130 -24.433  1.00 32.150          H  
ATOM   4395 3HG2 THR B 268      -4.960  11.963 -23.523  1.00 32.150          H  
ATOM   4396  N   SER B 269      -9.214  11.693 -23.599  1.00 18.000          N  
ATOM   4397  CA  SER B 269     -10.038  11.622 -24.804  1.00 17.520          C  
ATOM   4398  C   SER B 269     -10.747  12.924 -25.199  1.00 17.320          C  
ATOM   4399  O   SER B 269     -11.306  13.017 -26.295  1.00 17.300          O  
ATOM   4400  CB  SER B 269     -11.070  10.521 -24.648  1.00 24.720          C  
ATOM   4401  OG  SER B 269     -11.988  10.820 -23.628  1.00 24.720          O  
ATOM   4402  H   SER B 269      -9.462  11.109 -22.812  1.00 21.600          H  
ATOM   4403  HA  SER B 269      -9.380  11.349 -25.629  1.00 21.020          H  
ATOM   4404 1HB  SER B 269     -11.602  10.392 -25.590  1.00 29.660          H  
ATOM   4405 2HB  SER B 269     -10.567   9.581 -24.425  1.00 29.660          H  
ATOM   4406  HG  SER B 269     -12.650  10.122 -23.656  1.00 29.660          H  
ATOM   4407  N   GLN B 270     -10.769  13.917 -24.310  1.00 17.260          N  
ATOM   4408  CA  GLN B 270     -11.453  15.175 -24.572  1.00 17.200          C  
ATOM   4409  C   GLN B 270     -10.611  16.227 -25.310  1.00 16.950          C  
ATOM   4410  O   GLN B 270     -11.131  17.289 -25.654  1.00 16.920          O  
ATOM   4411  CB  GLN B 270     -11.980  15.749 -23.250  1.00 24.100          C  
ATOM   4412  CG  GLN B 270     -13.083  14.882 -22.618  1.00 24.100          C  
ATOM   4413  CD  GLN B 270     -13.624  15.399 -21.265  1.00 24.100          C  
ATOM   4414  OE1 GLN B 270     -12.935  15.493 -20.222  1.00 24.100          O  
ATOM   4415  NE2 GLN B 270     -14.908  15.752 -21.285  1.00 24.100          N  
ATOM   4416  H   GLN B 270     -10.257  13.808 -23.433  1.00 20.710          H  
ATOM   4417  HA  GLN B 270     -12.314  14.953 -25.200  1.00 20.640          H  
ATOM   4418 1HB  GLN B 270     -11.155  15.819 -22.538  1.00 28.920          H  
ATOM   4419 2HB  GLN B 270     -12.368  16.753 -23.409  1.00 28.920          H  
ATOM   4420 1HG  GLN B 270     -13.916  14.840 -23.315  1.00 28.920          H  
ATOM   4421 2HG  GLN B 270     -12.685  13.881 -22.473  1.00 28.920          H  
ATOM   4422 1HE2 GLN B 270     -15.348  16.101 -20.454  1.00 28.920          H  
ATOM   4423 2HE2 GLN B 270     -15.442  15.671 -22.129  1.00 28.920          H  
ATOM   4424  N   VAL B 271      -9.323  15.959 -25.543  1.00 16.930          N  
ATOM   4425  CA  VAL B 271      -8.478  16.924 -26.247  1.00 16.900          C  
ATOM   4426  C   VAL B 271      -7.771  16.213 -27.409  1.00 16.850          C  
ATOM   4427  O   VAL B 271      -7.186  15.156 -27.191  1.00 16.780          O  
ATOM   4428  CB  VAL B 271      -7.431  17.540 -25.296  1.00 23.670          C  
ATOM   4429  CG1 VAL B 271      -6.582  18.537 -26.063  1.00 23.670          C  
ATOM   4430  CG2 VAL B 271      -8.099  18.214 -24.080  1.00 23.670          C  
ATOM   4431  H   VAL B 271      -8.926  15.064 -25.226  1.00 20.320          H  
ATOM   4432  HA  VAL B 271      -9.103  17.716 -26.653  1.00 20.280          H  
ATOM   4433  HB  VAL B 271      -6.784  16.745 -24.943  1.00 28.410          H  
ATOM   4434 1HG1 VAL B 271      -5.816  18.939 -25.403  1.00 28.410          H  
ATOM   4435 2HG1 VAL B 271      -6.111  18.051 -26.897  1.00 28.410          H  
ATOM   4436 3HG1 VAL B 271      -7.206  19.344 -26.432  1.00 28.410          H  
ATOM   4437 1HG2 VAL B 271      -7.329  18.626 -23.423  1.00 28.410          H  
ATOM   4438 2HG2 VAL B 271      -8.753  19.012 -24.416  1.00 28.410          H  
ATOM   4439 3HG2 VAL B 271      -8.682  17.476 -23.531  1.00 28.410          H  
ATOM   4440  N   LEU B 272      -7.824  16.770 -28.634  1.00 17.040          N  
ATOM   4441  CA  LEU B 272      -7.157  16.118 -29.766  1.00 17.140          C  
ATOM   4442  C   LEU B 272      -5.738  16.574 -30.102  1.00 17.000          C  
ATOM   4443  O   LEU B 272      -5.447  17.770 -30.174  1.00 17.220          O  
ATOM   4444  CB  LEU B 272      -7.977  16.266 -31.057  1.00 23.960          C  
ATOM   4445  CG  LEU B 272      -9.365  15.582 -31.118  1.00 23.960          C  
ATOM   4446  CD1 LEU B 272     -10.025  15.952 -32.439  1.00 23.960          C  
ATOM   4447  CD2 LEU B 272      -9.205  14.049 -31.028  1.00 23.960          C  
ATOM   4448  H   LEU B 272      -8.320  17.637 -28.775  1.00 20.450          H  
ATOM   4449  HA  LEU B 272      -7.112  15.078 -29.546  1.00 20.570          H  
ATOM   4450 1HB  LEU B 272      -8.128  17.329 -31.238  1.00 28.750          H  
ATOM   4451 2HB  LEU B 272      -7.377  15.871 -31.882  1.00 28.750          H  
ATOM   4452  HG  LEU B 272      -9.994  15.936 -30.299  1.00 28.750          H  
ATOM   4453 1HD1 LEU B 272     -11.007  15.482 -32.499  1.00 28.750          H  
ATOM   4454 2HD1 LEU B 272     -10.140  17.036 -32.500  1.00 28.750          H  
ATOM   4455 3HD1 LEU B 272      -9.411  15.608 -33.269  1.00 28.750          H  
ATOM   4456 1HD2 LEU B 272     -10.186  13.581 -31.094  1.00 28.750          H  
ATOM   4457 2HD2 LEU B 272      -8.584  13.703 -31.849  1.00 28.750          H  
ATOM   4458 3HD2 LEU B 272      -8.756  13.772 -30.088  1.00 28.750          H  
ATOM   4459  N   VAL B 273      -4.914  15.575 -30.424  1.00 16.770          N  
ATOM   4460  CA  VAL B 273      -3.544  15.694 -30.914  1.00 16.780          C  
ATOM   4461  C   VAL B 273      -3.483  15.959 -32.415  1.00 16.700          C  
ATOM   4462  O   VAL B 273      -4.079  15.246 -33.213  1.00 16.750          O  
ATOM   4463  CB  VAL B 273      -2.752  14.408 -30.544  1.00 23.490          C  
ATOM   4464  CG1 VAL B 273      -1.378  14.411 -31.132  1.00 23.490          C  
ATOM   4465  CG2 VAL B 273      -2.617  14.331 -29.045  1.00 23.490          C  
ATOM   4466  H   VAL B 273      -5.271  14.646 -30.240  1.00 20.120          H  
ATOM   4467  HA  VAL B 273      -3.067  16.539 -30.430  1.00 20.140          H  
ATOM   4468  HB  VAL B 273      -3.277  13.536 -30.921  1.00 28.190          H  
ATOM   4469 1HG1 VAL B 273      -0.861  13.502 -30.842  1.00 28.190          H  
ATOM   4470 2HG1 VAL B 273      -1.466  14.422 -32.199  1.00 28.190          H  
ATOM   4471 3HG1 VAL B 273      -0.815  15.273 -30.782  1.00 28.190          H  
ATOM   4472 1HG2 VAL B 273      -2.075  13.446 -28.761  1.00 28.190          H  
ATOM   4473 2HG2 VAL B 273      -2.086  15.189 -28.702  1.00 28.190          H  
ATOM   4474 3HG2 VAL B 273      -3.575  14.312 -28.587  1.00 28.190          H  
ATOM   4475  N   GLY B 274      -2.740  17.005 -32.773  1.00 16.760          N  
ATOM   4476  CA  GLY B 274      -2.526  17.438 -34.159  1.00 16.850          C  
ATOM   4477  C   GLY B 274      -1.181  16.993 -34.759  1.00 16.870          C  
ATOM   4478  O   GLY B 274      -0.745  17.530 -35.775  1.00 17.170          O  
ATOM   4479  H   GLY B 274      -2.345  17.542 -32.012  1.00 20.110          H  
ATOM   4480 1HA  GLY B 274      -3.337  17.054 -34.775  1.00 20.220          H  
ATOM   4481 2HA  GLY B 274      -2.596  18.524 -34.203  1.00 20.220          H  
ATOM   4482  N   TRP B 275      -0.491  16.077 -34.090  1.00 16.710          N  
ATOM   4483  CA  TRP B 275       0.846  15.621 -34.481  1.00 16.850          C  
ATOM   4484  C   TRP B 275       0.967  15.029 -35.871  1.00 17.180          C  
ATOM   4485  O   TRP B 275       0.288  14.062 -36.235  1.00 17.350          O  
ATOM   4486  CB  TRP B 275       1.368  14.634 -33.442  1.00 23.530          C  
ATOM   4487  CG  TRP B 275       2.723  14.064 -33.724  1.00 23.530          C  
ATOM   4488  CD1 TRP B 275       2.992  12.753 -33.948  1.00 23.530          C  
ATOM   4489  CD2 TRP B 275       3.998  14.749 -33.846  1.00 23.530          C  
ATOM   4490  NE1 TRP B 275       4.333  12.580 -34.152  1.00 23.530          N  
ATOM   4491  CE2 TRP B 275       4.953  13.772 -34.109  1.00 23.530          C  
ATOM   4492  CE3 TRP B 275       4.405  16.089 -33.748  1.00 23.530          C  
ATOM   4493  CZ2 TRP B 275       6.289  14.075 -34.266  1.00 23.530          C  
ATOM   4494  CZ3 TRP B 275       5.744  16.392 -33.909  1.00 23.530          C  
ATOM   4495  CH2 TRP B 275       6.665  15.410 -34.158  1.00 23.530          C  
ATOM   4496  H   TRP B 275      -0.921  15.683 -33.270  1.00 20.050          H  
ATOM   4497  HA  TRP B 275       1.501  16.485 -34.463  1.00 20.220          H  
ATOM   4498 1HB  TRP B 275       1.390  15.100 -32.459  1.00 28.240          H  
ATOM   4499 2HB  TRP B 275       0.671  13.795 -33.379  1.00 28.240          H  
ATOM   4500  HD1 TRP B 275       2.254  11.952 -33.935  1.00 28.240          H  
ATOM   4501  HE1 TRP B 275       4.849  11.694 -34.303  1.00 28.240          H  
ATOM   4502  HE3 TRP B 275       3.702  16.866 -33.557  1.00 28.240          H  
ATOM   4503  HZ2 TRP B 275       7.028  13.301 -34.466  1.00 28.240          H  
ATOM   4504  HZ3 TRP B 275       6.050  17.433 -33.833  1.00 28.240          H  
ATOM   4505  HH2 TRP B 275       7.710  15.682 -34.279  1.00 28.240          H  
ATOM   4506  N   LYS B 276       1.903  15.615 -36.620  1.00 17.420          N  
ATOM   4507  CA  LYS B 276       2.221  15.269 -37.994  1.00 17.890          C  
ATOM   4508  C   LYS B 276       3.376  14.287 -38.143  1.00 17.740          C  
ATOM   4509  O   LYS B 276       4.476  14.522 -37.639  1.00 17.850          O  
ATOM   4510  CB  LYS B 276       2.569  16.552 -38.748  1.00 24.860          C  
ATOM   4511  CG  LYS B 276       1.402  17.506 -38.936  1.00 24.860          C  
ATOM   4512  CD  LYS B 276       1.837  18.799 -39.620  1.00 24.860          C  
ATOM   4513  CE  LYS B 276       0.653  19.730 -39.834  1.00 24.860          C  
ATOM   4514  NZ  LYS B 276       1.060  21.012 -40.486  1.00 24.860          N  
ATOM   4515  H   LYS B 276       2.409  16.385 -36.207  1.00 20.900          H  
ATOM   4516  HA  LYS B 276       1.338  14.819 -38.440  1.00 21.470          H  
ATOM   4517 1HB  LYS B 276       3.343  17.084 -38.197  1.00 29.830          H  
ATOM   4518 2HB  LYS B 276       2.981  16.304 -39.715  1.00 29.830          H  
ATOM   4519 1HG  LYS B 276       0.659  17.018 -39.562  1.00 29.830          H  
ATOM   4520 2HG  LYS B 276       0.943  17.730 -37.969  1.00 29.830          H  
ATOM   4521 1HD  LYS B 276       2.568  19.306 -38.988  1.00 29.830          H  
ATOM   4522 2HD  LYS B 276       2.304  18.585 -40.575  1.00 29.830          H  
ATOM   4523 1HE  LYS B 276      -0.080  19.230 -40.464  1.00 29.830          H  
ATOM   4524 2HE  LYS B 276       0.196  19.953 -38.869  1.00 29.830          H  
ATOM   4525 1HZ  LYS B 276       0.248  21.602 -40.612  1.00 29.830          H  
ATOM   4526 2HZ  LYS B 276       1.734  21.490 -39.902  1.00 29.830          H  
ATOM   4527 3HZ  LYS B 276       1.475  20.817 -41.386  1.00 29.830          H  
ATOM   4528  N   VAL B 277       3.141  13.248 -38.936  1.00 17.630          N  
ATOM   4529  CA  VAL B 277       4.151  12.240 -39.246  1.00 17.620          C  
ATOM   4530  C   VAL B 277       4.259  12.090 -40.762  1.00 18.050          C  
ATOM   4531  O   VAL B 277       3.350  12.477 -41.492  1.00 18.310          O  
ATOM   4532  CB  VAL B 277       3.795  10.869 -38.599  1.00 24.670          C  
ATOM   4533  CG1 VAL B 277       3.719  11.009 -37.087  1.00 24.670          C  
ATOM   4534  CG2 VAL B 277       2.460  10.349 -39.134  1.00 24.670          C  
ATOM   4535  H   VAL B 277       2.193  13.161 -39.311  1.00 21.160          H  
ATOM   4536  HA  VAL B 277       5.113  12.572 -38.854  1.00 21.140          H  
ATOM   4537  HB  VAL B 277       4.586  10.152 -38.829  1.00 29.610          H  
ATOM   4538 1HG1 VAL B 277       3.493  10.042 -36.634  1.00 29.610          H  
ATOM   4539 2HG1 VAL B 277       4.676  11.371 -36.711  1.00 29.610          H  
ATOM   4540 3HG1 VAL B 277       2.935  11.720 -36.823  1.00 29.610          H  
ATOM   4541 1HG2 VAL B 277       2.237   9.390 -38.674  1.00 29.610          H  
ATOM   4542 2HG2 VAL B 277       1.668  11.057 -38.894  1.00 29.610          H  
ATOM   4543 3HG2 VAL B 277       2.516  10.225 -40.214  1.00 29.610          H  
ATOM   4544  N   ILE B 278       5.352  11.507 -41.242  1.00 18.260          N  
ATOM   4545  CA  ILE B 278       5.525  11.282 -42.677  1.00 18.800          C  
ATOM   4546  C   ILE B 278       5.447   9.798 -43.018  1.00 19.030          C  
ATOM   4547  O   ILE B 278       6.184   8.993 -42.462  1.00 18.960          O  
ATOM   4548  CB  ILE B 278       6.846  11.913 -43.179  1.00 26.100          C  
ATOM   4549  CG1 ILE B 278       6.797  13.453 -42.951  1.00 26.100          C  
ATOM   4550  CG2 ILE B 278       7.052  11.592 -44.630  1.00 26.100          C  
ATOM   4551  CD1 ILE B 278       8.107  14.205 -43.201  1.00 26.100          C  
ATOM   4552  H   ILE B 278       6.067  11.198 -40.599  1.00 21.910          H  
ATOM   4553  HA  ILE B 278       4.715  11.780 -43.201  1.00 22.560          H  
ATOM   4554  HB  ILE B 278       7.677  11.517 -42.604  1.00 31.320          H  
ATOM   4555 1HG1 ILE B 278       6.040  13.862 -43.610  1.00 31.320          H  
ATOM   4556 2HG1 ILE B 278       6.501  13.642 -41.923  1.00 31.320          H  
ATOM   4557 1HG2 ILE B 278       7.977  12.021 -44.990  1.00 31.320          H  
ATOM   4558 2HG2 ILE B 278       7.098  10.509 -44.767  1.00 31.320          H  
ATOM   4559 3HG2 ILE B 278       6.214  11.999 -45.196  1.00 31.320          H  
ATOM   4560 1HD1 ILE B 278       7.959  15.269 -43.009  1.00 31.320          H  
ATOM   4561 2HD1 ILE B 278       8.873  13.833 -42.537  1.00 31.320          H  
ATOM   4562 3HD1 ILE B 278       8.436  14.083 -44.227  1.00 31.320          H  
ATOM   4563  N   ASP B 279       4.534   9.438 -43.922  1.00 19.420          N  
ATOM   4564  CA  ASP B 279       4.307   8.029 -44.254  1.00 19.790          C  
ATOM   4565  C   ASP B 279       5.250   7.478 -45.339  1.00 20.630          C  
ATOM   4566  O   ASP B 279       6.209   8.123 -45.784  1.00 21.110          O  
ATOM   4567  CB  ASP B 279       2.850   7.768 -44.695  1.00 27.560          C  
ATOM   4568  CG  ASP B 279       2.476   8.306 -46.074  1.00 27.560          C  
ATOM   4569  OD1 ASP B 279       3.375   8.735 -46.781  1.00 27.560          O  
ATOM   4570  OD2 ASP B 279       1.330   8.218 -46.455  1.00 27.560          O  
ATOM   4571  H   ASP B 279       3.975  10.174 -44.368  1.00 23.300          H  
ATOM   4572  HA  ASP B 279       4.477   7.444 -43.350  1.00 23.750          H  
ATOM   4573 1HB  ASP B 279       2.625   6.704 -44.640  1.00 33.070          H  
ATOM   4574 2HB  ASP B 279       2.195   8.249 -43.968  1.00 33.070          H  
ATOM   4575  N   LYS B 280       4.958   6.248 -45.771  1.00 20.920          N  
ATOM   4576  CA  LYS B 280       5.737   5.515 -46.772  1.00 21.810          C  
ATOM   4577  C   LYS B 280       5.785   6.160 -48.167  1.00 22.260          C  
ATOM   4578  O   LYS B 280       6.614   5.771 -48.990  1.00 22.630          O  
ATOM   4579  CB  LYS B 280       5.207   4.084 -46.894  1.00 30.180          C  
ATOM   4580  CG  LYS B 280       3.808   3.961 -47.509  1.00 30.180          C  
ATOM   4581  CD  LYS B 280       3.339   2.509 -47.523  1.00 30.180          C  
ATOM   4582  CE  LYS B 280       1.967   2.367 -48.170  1.00 30.180          C  
ATOM   4583  NZ  LYS B 280       1.489   0.951 -48.155  1.00 30.180          N  
ATOM   4584  H   LYS B 280       4.168   5.775 -45.355  1.00 25.100          H  
ATOM   4585  HA  LYS B 280       6.764   5.461 -46.420  1.00 26.170          H  
ATOM   4586 1HB  LYS B 280       5.890   3.499 -47.510  1.00 36.210          H  
ATOM   4587 2HB  LYS B 280       5.182   3.624 -45.905  1.00 36.210          H  
ATOM   4588 1HG  LYS B 280       3.097   4.572 -46.951  1.00 36.210          H  
ATOM   4589 2HG  LYS B 280       3.833   4.319 -48.539  1.00 36.210          H  
ATOM   4590 1HD  LYS B 280       4.058   1.906 -48.078  1.00 36.210          H  
ATOM   4591 2HD  LYS B 280       3.289   2.134 -46.500  1.00 36.210          H  
ATOM   4592 1HE  LYS B 280       1.253   2.987 -47.630  1.00 36.210          H  
ATOM   4593 2HE  LYS B 280       2.023   2.712 -49.204  1.00 36.210          H  
ATOM   4594 1HZ  LYS B 280       0.579   0.894 -48.590  1.00 36.210          H  
ATOM   4595 2HZ  LYS B 280       2.140   0.368 -48.663  1.00 36.210          H  
ATOM   4596 3HZ  LYS B 280       1.424   0.627 -47.200  1.00 36.210          H  
ATOM   4597  N   ASN B 281       4.856   7.078 -48.463  1.00 22.320          N  
ATOM   4598  CA  ASN B 281       4.780   7.744 -49.755  1.00 22.820          C  
ATOM   4599  C   ASN B 281       5.308   9.170 -49.640  1.00 22.630          C  
ATOM   4600  O   ASN B 281       5.150   9.974 -50.567  1.00 23.000          O  
ATOM   4601  CB  ASN B 281       3.348   7.765 -50.249  1.00 31.750          C  
ATOM   4602  CG  ASN B 281       2.807   6.402 -50.571  1.00 31.750          C  
ATOM   4603  OD1 ASN B 281       3.495   5.533 -51.120  1.00 31.750          O  
ATOM   4604  ND2 ASN B 281       1.555   6.200 -50.244  1.00 31.750          N  
ATOM   4605  H   ASN B 281       4.209   7.408 -47.738  1.00 26.780          H  
ATOM   4606  HA  ASN B 281       5.409   7.211 -50.469  1.00 27.380          H  
ATOM   4607 1HB  ASN B 281       2.718   8.213 -49.472  1.00 38.100          H  
ATOM   4608 2HB  ASN B 281       3.272   8.396 -51.133  1.00 38.100          H  
ATOM   4609 1HD2 ASN B 281       1.121   5.323 -50.438  1.00 38.100          H  
ATOM   4610 2HD2 ASN B 281       1.028   6.931 -49.805  1.00 38.100          H  
ATOM   4611  N   SER B 282       5.949   9.453 -48.503  1.00 22.190          N  
ATOM   4612  CA  SER B 282       6.480  10.745 -48.100  1.00 22.060          C  
ATOM   4613  C   SER B 282       5.390  11.811 -47.974  1.00 21.550          C  
ATOM   4614  O   SER B 282       5.631  12.989 -48.253  1.00 21.410          O  
ATOM   4615  CB  SER B 282       7.566  11.239 -49.056  1.00 30.940          C  
ATOM   4616  OG  SER B 282       8.680  10.374 -49.091  1.00 30.940          O  
ATOM   4617  H   SER B 282       6.047   8.716 -47.803  1.00 26.630          H  
ATOM   4618  HA  SER B 282       6.941  10.605 -47.130  1.00 26.470          H  
ATOM   4619 1HB  SER B 282       7.159  11.351 -50.056  1.00 37.120          H  
ATOM   4620 2HB  SER B 282       7.893  12.227 -48.735  1.00 37.120          H  
ATOM   4621  HG  SER B 282       9.311  10.786 -49.687  1.00 37.120          H  
ATOM   4622  N   LYS B 283       4.196  11.423 -47.502  1.00 21.380          N  
ATOM   4623  CA  LYS B 283       3.115  12.379 -47.318  1.00 20.990          C  
ATOM   4624  C   LYS B 283       2.856  12.619 -45.842  1.00 20.060          C  
ATOM   4625  O   LYS B 283       3.113  11.757 -44.998  1.00 20.150          O  
ATOM   4626  CB  LYS B 283       1.842  11.884 -48.008  1.00 29.540          C  
ATOM   4627  CG  LYS B 283       2.000  11.585 -49.516  1.00 29.540          C  
ATOM   4628  CD  LYS B 283       2.351  12.827 -50.341  1.00 29.540          C  
ATOM   4629  CE  LYS B 283       2.393  12.500 -51.826  1.00 29.540          C  
ATOM   4630  NZ  LYS B 283       2.804  13.677 -52.652  1.00 29.540          N  
ATOM   4631  H   LYS B 283       4.009  10.434 -47.272  1.00 25.660          H  
ATOM   4632  HA  LYS B 283       3.408  13.333 -47.751  1.00 25.190          H  
ATOM   4633 1HB  LYS B 283       1.524  10.953 -47.529  1.00 35.450          H  
ATOM   4634 2HB  LYS B 283       1.043  12.610 -47.876  1.00 35.450          H  
ATOM   4635 1HG  LYS B 283       2.791  10.849 -49.645  1.00 35.450          H  
ATOM   4636 2HG  LYS B 283       1.075  11.156 -49.894  1.00 35.450          H  
ATOM   4637 1HD  LYS B 283       1.622  13.615 -50.160  1.00 35.450          H  
ATOM   4638 2HD  LYS B 283       3.340  13.187 -50.056  1.00 35.450          H  
ATOM   4639 1HE  LYS B 283       3.107  11.689 -51.986  1.00 35.450          H  
ATOM   4640 2HE  LYS B 283       1.406  12.171 -52.148  1.00 35.450          H  
ATOM   4641 1HZ  LYS B 283       2.824  13.412 -53.626  1.00 35.450          H  
ATOM   4642 2HZ  LYS B 283       2.147  14.434 -52.521  1.00 35.450          H  
ATOM   4643 3HZ  LYS B 283       3.727  13.977 -52.365  1.00 35.450          H  
ATOM   4644  N   VAL B 284       2.339  13.799 -45.511  1.00 19.240          N  
ATOM   4645  CA  VAL B 284       2.040  14.084 -44.115  1.00 18.390          C  
ATOM   4646  C   VAL B 284       0.667  13.608 -43.675  1.00 17.850          C  
ATOM   4647  O   VAL B 284      -0.351  13.890 -44.310  1.00 17.640          O  
ATOM   4648  CB  VAL B 284       2.223  15.575 -43.803  1.00 26.090          C  
ATOM   4649  CG1 VAL B 284       1.799  15.874 -42.355  1.00 26.090          C  
ATOM   4650  CG2 VAL B 284       3.697  15.912 -43.976  1.00 26.090          C  
ATOM   4651  H   VAL B 284       2.142  14.485 -46.228  1.00 23.090          H  
ATOM   4652  HA  VAL B 284       2.776  13.557 -43.516  1.00 22.070          H  
ATOM   4653  HB  VAL B 284       1.613  16.175 -44.475  1.00 31.300          H  
ATOM   4654 1HG1 VAL B 284       1.959  16.922 -42.154  1.00 31.300          H  
ATOM   4655 2HG1 VAL B 284       0.745  15.644 -42.200  1.00 31.300          H  
ATOM   4656 3HG1 VAL B 284       2.404  15.268 -41.677  1.00 31.300          H  
ATOM   4657 1HG2 VAL B 284       3.860  16.966 -43.758  1.00 31.300          H  
ATOM   4658 2HG2 VAL B 284       4.275  15.306 -43.286  1.00 31.300          H  
ATOM   4659 3HG2 VAL B 284       4.010  15.699 -44.997  1.00 31.300          H  
ATOM   4660  N   LYS B 285       0.678  12.885 -42.565  1.00 17.750          N  
ATOM   4661  CA  LYS B 285      -0.502  12.314 -41.941  1.00 17.350          C  
ATOM   4662  C   LYS B 285      -0.599  12.799 -40.498  1.00 16.470          C  
ATOM   4663  O   LYS B 285       0.407  13.151 -39.883  1.00 16.360          O  
ATOM   4664  CB  LYS B 285      -0.417  10.784 -41.968  1.00 24.450          C  
ATOM   4665  CG  LYS B 285      -0.245  10.162 -43.365  1.00 24.450          C  
ATOM   4666  CD  LYS B 285      -1.464  10.339 -44.259  1.00 24.450          C  
ATOM   4667  CE  LYS B 285      -1.246   9.637 -45.592  1.00 24.450          C  
ATOM   4668  NZ  LYS B 285      -2.403   9.797 -46.515  1.00 24.450          N  
ATOM   4669  H   LYS B 285       1.598  12.731 -42.147  1.00 21.300          H  
ATOM   4670  HA  LYS B 285      -1.390  12.655 -42.472  1.00 20.820          H  
ATOM   4671 1HB  LYS B 285       0.434  10.466 -41.373  1.00 29.340          H  
ATOM   4672 2HB  LYS B 285      -1.309  10.358 -41.510  1.00 29.340          H  
ATOM   4673 1HG  LYS B 285       0.622  10.609 -43.861  1.00 29.340          H  
ATOM   4674 2HG  LYS B 285      -0.050   9.095 -43.251  1.00 29.340          H  
ATOM   4675 1HD  LYS B 285      -2.349   9.931 -43.772  1.00 29.340          H  
ATOM   4676 2HD  LYS B 285      -1.624  11.398 -44.457  1.00 29.340          H  
ATOM   4677 1HE  LYS B 285      -0.360  10.059 -46.064  1.00 29.340          H  
ATOM   4678 2HE  LYS B 285      -1.077   8.575 -45.413  1.00 29.340          H  
ATOM   4679 1HZ  LYS B 285      -2.202   9.319 -47.382  1.00 29.340          H  
ATOM   4680 2HZ  LYS B 285      -3.228   9.399 -46.094  1.00 29.340          H  
ATOM   4681 3HZ  LYS B 285      -2.553  10.777 -46.697  1.00 29.340          H  
ATOM   4682  N   ILE B 286      -1.809  12.852 -39.949  1.00 15.980          N  
ATOM   4683  CA  ILE B 286      -1.975  13.257 -38.552  1.00 15.260          C  
ATOM   4684  C   ILE B 286      -2.514  12.162 -37.667  1.00 14.500          C  
ATOM   4685  O   ILE B 286      -3.502  11.509 -38.000  1.00 14.420          O  
ATOM   4686  CB  ILE B 286      -2.821  14.539 -38.413  1.00 21.650          C  
ATOM   4687  CG1 ILE B 286      -2.042  15.694 -39.087  1.00 21.650          C  
ATOM   4688  CG2 ILE B 286      -3.143  14.833 -36.914  1.00 21.650          C  
ATOM   4689  CD1 ILE B 286      -2.793  16.978 -39.245  1.00 21.650          C  
ATOM   4690  H   ILE B 286      -2.620  12.581 -40.492  1.00 19.180          H  
ATOM   4691  HA  ILE B 286      -0.993  13.507 -38.166  1.00 18.310          H  
ATOM   4692  HB  ILE B 286      -3.754  14.418 -38.957  1.00 25.980          H  
ATOM   4693 1HG1 ILE B 286      -1.152  15.888 -38.489  1.00 25.980          H  
ATOM   4694 2HG1 ILE B 286      -1.730  15.376 -40.074  1.00 25.980          H  
ATOM   4695 1HG2 ILE B 286      -3.734  15.731 -36.826  1.00 25.980          H  
ATOM   4696 2HG2 ILE B 286      -3.709  14.014 -36.468  1.00 25.980          H  
ATOM   4697 3HG2 ILE B 286      -2.213  14.956 -36.370  1.00 25.980          H  
ATOM   4698 1HD1 ILE B 286      -2.147  17.709 -39.728  1.00 25.980          H  
ATOM   4699 2HD1 ILE B 286      -3.678  16.813 -39.861  1.00 25.980          H  
ATOM   4700 3HD1 ILE B 286      -3.092  17.360 -38.275  1.00 25.980          H  
ATOM   4701  N   ILE B 287      -1.833  11.969 -36.542  1.00 14.050          N  
ATOM   4702  CA  ILE B 287      -2.214  10.963 -35.562  1.00 13.380          C  
ATOM   4703  C   ILE B 287      -3.022  11.625 -34.448  1.00 12.590          C  
ATOM   4704  O   ILE B 287      -2.479  12.410 -33.672  1.00 12.360          O  
ATOM   4705  CB  ILE B 287      -0.953  10.289 -34.969  1.00 19.000          C  
ATOM   4706  CG1 ILE B 287      -0.019   9.720 -36.121  1.00 19.000          C  
ATOM   4707  CG2 ILE B 287      -1.354   9.182 -33.985  1.00 19.000          C  
ATOM   4708  CD1 ILE B 287      -0.650   8.669 -37.057  1.00 19.000          C  
ATOM   4709  H   ILE B 287      -1.037  12.596 -36.372  1.00 16.860          H  
ATOM   4710  HA  ILE B 287      -2.846  10.214 -36.036  1.00 16.060          H  
ATOM   4711  HB  ILE B 287      -0.371  11.040 -34.432  1.00 22.800          H  
ATOM   4712 1HG1 ILE B 287       0.307  10.560 -36.736  1.00 22.800          H  
ATOM   4713 2HG1 ILE B 287       0.859   9.280 -35.658  1.00 22.800          H  
ATOM   4714 1HG2 ILE B 287      -0.465   8.733 -33.563  1.00 22.800          H  
ATOM   4715 2HG2 ILE B 287      -1.959   9.597 -33.179  1.00 22.800          H  
ATOM   4716 3HG2 ILE B 287      -1.926   8.428 -34.502  1.00 22.800          H  
ATOM   4717 1HD1 ILE B 287       0.087   8.363 -37.801  1.00 22.800          H  
ATOM   4718 2HD1 ILE B 287      -0.962   7.792 -36.492  1.00 22.800          H  
ATOM   4719 3HD1 ILE B 287      -1.514   9.094 -37.568  1.00 22.800          H  
ATOM   4720  N   LEU B 288      -4.303  11.266 -34.355  1.00 12.340          N  
ATOM   4721  CA  LEU B 288      -5.240  11.861 -33.387  1.00 11.770          C  
ATOM   4722  C   LEU B 288      -5.154  11.188 -32.038  1.00 11.390          C  
ATOM   4723  O   LEU B 288      -4.732  10.045 -31.952  1.00 11.230          O  
ATOM   4724  CB  LEU B 288      -6.687  11.779 -33.883  1.00 16.710          C  
ATOM   4725  CG  LEU B 288      -7.043  12.521 -35.183  1.00 16.710          C  
ATOM   4726  CD1 LEU B 288      -8.500  12.222 -35.512  1.00 16.710          C  
ATOM   4727  CD2 LEU B 288      -6.830  14.039 -35.015  1.00 16.710          C  
ATOM   4728  H   LEU B 288      -4.631  10.543 -35.016  1.00 14.810          H  
ATOM   4729  HA  LEU B 288      -4.966  12.903 -33.242  1.00 14.120          H  
ATOM   4730 1HB  LEU B 288      -6.913  10.727 -34.059  1.00 20.050          H  
ATOM   4731 2HB  LEU B 288      -7.343  12.139 -33.103  1.00 20.050          H  
ATOM   4732  HG  LEU B 288      -6.417  12.155 -36.003  1.00 20.050          H  
ATOM   4733 1HD1 LEU B 288      -8.775  12.729 -36.437  1.00 20.050          H  
ATOM   4734 2HD1 LEU B 288      -8.633  11.146 -35.636  1.00 20.050          H  
ATOM   4735 3HD1 LEU B 288      -9.140  12.577 -34.703  1.00 20.050          H  
ATOM   4736 1HD2 LEU B 288      -7.102  14.544 -35.941  1.00 20.050          H  
ATOM   4737 2HD2 LEU B 288      -7.454  14.411 -34.206  1.00 20.050          H  
ATOM   4738 3HD2 LEU B 288      -5.789  14.256 -34.793  1.00 20.050          H  
ATOM   4739  N   THR B 289      -5.627  11.848 -30.983  1.00 11.450          N  
ATOM   4740  CA  THR B 289      -5.579  11.296 -29.623  1.00 11.320          C  
ATOM   4741  C   THR B 289      -6.091   9.862 -29.536  1.00 10.810          C  
ATOM   4742  O   THR B 289      -5.473   9.010 -28.894  1.00 10.510          O  
ATOM   4743  CB  THR B 289      -6.354  12.172 -28.645  1.00 15.900          C  
ATOM   4744  OG1 THR B 289      -5.782  13.458 -28.665  1.00 15.900          O  
ATOM   4745  CG2 THR B 289      -6.231  11.621 -27.241  1.00 15.900          C  
ATOM   4746  H   THR B 289      -5.990  12.779 -31.110  1.00 13.740          H  
ATOM   4747  HA  THR B 289      -4.547  11.321 -29.300  1.00 13.580          H  
ATOM   4748  HB  THR B 289      -7.399  12.230 -28.927  1.00 19.080          H  
ATOM   4749  HG1 THR B 289      -6.302  14.045 -28.069  1.00 19.080          H  
ATOM   4750 1HG2 THR B 289      -6.764  12.287 -26.563  1.00 19.080          H  
ATOM   4751 2HG2 THR B 289      -6.659  10.625 -27.172  1.00 19.080          H  
ATOM   4752 3HG2 THR B 289      -5.179  11.579 -26.958  1.00 19.080          H  
ATOM   4753  N   ILE B 290      -7.192   9.563 -30.211  1.00 10.930          N  
ATOM   4754  CA  ILE B 290      -7.720   8.211 -30.164  1.00 10.680          C  
ATOM   4755  C   ILE B 290      -6.693   7.190 -30.682  1.00 10.120          C  
ATOM   4756  O   ILE B 290      -6.690   6.040 -30.235  1.00 10.090          O  
ATOM   4757  CB  ILE B 290      -9.058   8.132 -30.947  1.00 15.050          C  
ATOM   4758  CG1 ILE B 290      -9.805   6.780 -30.681  1.00 15.050          C  
ATOM   4759  CG2 ILE B 290      -8.833   8.327 -32.458  1.00 15.050          C  
ATOM   4760  CD1 ILE B 290     -10.279   6.558 -29.242  1.00 15.050          C  
ATOM   4761  H   ILE B 290      -7.668  10.287 -30.726  1.00 13.120          H  
ATOM   4762  HA  ILE B 290      -7.914   7.982 -29.124  1.00 12.820          H  
ATOM   4763  HB  ILE B 290      -9.703   8.931 -30.591  1.00 18.060          H  
ATOM   4764 1HG1 ILE B 290     -10.681   6.752 -31.325  1.00 18.060          H  
ATOM   4765 2HG1 ILE B 290      -9.151   5.952 -30.956  1.00 18.060          H  
ATOM   4766 1HG2 ILE B 290      -9.794   8.308 -32.970  1.00 18.060          H  
ATOM   4767 2HG2 ILE B 290      -8.348   9.280 -32.643  1.00 18.060          H  
ATOM   4768 3HG2 ILE B 290      -8.221   7.524 -32.843  1.00 18.060          H  
ATOM   4769 1HD1 ILE B 290     -10.797   5.602 -29.183  1.00 18.060          H  
ATOM   4770 2HD1 ILE B 290      -9.439   6.538 -28.557  1.00 18.060          H  
ATOM   4771 3HD1 ILE B 290     -10.960   7.357 -28.956  1.00 18.060          H  
ATOM   4772  N   GLU B 291      -5.835   7.612 -31.620  1.00  9.860          N  
ATOM   4773  CA  GLU B 291      -4.786   6.784 -32.172  1.00  9.490          C  
ATOM   4774  C   GLU B 291      -3.576   6.835 -31.236  1.00  8.490          C  
ATOM   4775  O   GLU B 291      -2.919   5.829 -31.013  1.00  8.420          O  
ATOM   4776  CB  GLU B 291      -4.424   7.276 -33.576  1.00 13.430          C  
ATOM   4777  CG  GLU B 291      -5.548   7.120 -34.581  1.00 13.430          C  
ATOM   4778  CD  GLU B 291      -5.268   7.703 -35.928  1.00 13.430          C  
ATOM   4779  OE1 GLU B 291      -4.882   8.857 -36.021  1.00 13.430          O  
ATOM   4780  OE2 GLU B 291      -5.433   6.980 -36.894  1.00 13.430          O  
ATOM   4781  H   GLU B 291      -5.873   8.570 -31.952  1.00 11.830          H  
ATOM   4782  HA  GLU B 291      -5.139   5.756 -32.234  1.00 11.390          H  
ATOM   4783 1HB  GLU B 291      -4.149   8.317 -33.544  1.00 16.120          H  
ATOM   4784 2HB  GLU B 291      -3.565   6.717 -33.942  1.00 16.120          H  
ATOM   4785 1HG  GLU B 291      -5.776   6.061 -34.692  1.00 16.120          H  
ATOM   4786 2HG  GLU B 291      -6.420   7.608 -34.179  1.00 16.120          H  
ATOM   4787  N   VAL B 292      -3.352   7.984 -30.593  1.00  7.910          N  
ATOM   4788  CA  VAL B 292      -2.222   8.178 -29.674  1.00  7.080          C  
ATOM   4789  C   VAL B 292      -2.321   7.158 -28.541  1.00  6.080          C  
ATOM   4790  O   VAL B 292      -1.345   6.508 -28.147  1.00  6.070          O  
ATOM   4791  CB  VAL B 292      -2.155   9.602 -29.109  1.00 10.240          C  
ATOM   4792  CG1 VAL B 292      -1.101   9.712 -28.021  1.00 10.240          C  
ATOM   4793  CG2 VAL B 292      -1.824  10.551 -30.235  1.00 10.240          C  
ATOM   4794  H   VAL B 292      -3.950   8.769 -30.854  1.00  9.490          H  
ATOM   4795  HA  VAL B 292      -1.319   8.057 -30.235  1.00  8.500          H  
ATOM   4796  HB  VAL B 292      -3.094   9.845 -28.659  1.00 12.290          H  
ATOM   4797 1HG1 VAL B 292      -1.083  10.734 -27.645  1.00 12.290          H  
ATOM   4798 2HG1 VAL B 292      -1.328   9.037 -27.200  1.00 12.290          H  
ATOM   4799 3HG1 VAL B 292      -0.120   9.459 -28.437  1.00 12.290          H  
ATOM   4800 1HG2 VAL B 292      -1.782  11.545 -29.859  1.00 12.290          H  
ATOM   4801 2HG2 VAL B 292      -0.860  10.286 -30.665  1.00 12.290          H  
ATOM   4802 3HG2 VAL B 292      -2.568  10.497 -31.000  1.00 12.290          H  
ATOM   4803  N   ASN B 293      -3.545   6.992 -28.066  1.00  5.500          N  
ATOM   4804  CA  ASN B 293      -3.918   6.079 -27.002  1.00  4.740          C  
ATOM   4805  C   ASN B 293      -3.617   4.618 -27.355  1.00  4.040          C  
ATOM   4806  O   ASN B 293      -3.600   3.752 -26.477  1.00  4.340          O  
ATOM   4807  CB  ASN B 293      -5.408   6.185 -26.742  1.00  6.940          C  
ATOM   4808  CG  ASN B 293      -5.857   7.455 -26.090  1.00  6.940          C  
ATOM   4809  OD1 ASN B 293      -5.097   8.214 -25.477  1.00  6.940          O  
ATOM   4810  ND2 ASN B 293      -7.136   7.689 -26.223  1.00  6.940          N  
ATOM   4811  H   ASN B 293      -4.265   7.601 -28.463  1.00  6.600          H  
ATOM   4812  HA  ASN B 293      -3.354   6.336 -26.106  1.00  5.690          H  
ATOM   4813 1HB  ASN B 293      -5.930   6.094 -27.697  1.00  8.330          H  
ATOM   4814 2HB  ASN B 293      -5.724   5.345 -26.126  1.00  8.330          H  
ATOM   4815 1HD2 ASN B 293      -7.554   8.504 -25.828  1.00  8.330          H  
ATOM   4816 2HD2 ASN B 293      -7.691   7.028 -26.732  1.00  8.330          H  
ATOM   4817  N   ASN B 294      -3.467   4.335 -28.648  1.00  3.590          N  
ATOM   4818  CA  ASN B 294      -3.255   3.016 -29.190  1.00  3.080          C  
ATOM   4819  C   ASN B 294      -2.017   2.930 -30.103  1.00  2.460          C  
ATOM   4820  O   ASN B 294      -2.051   2.186 -31.091  1.00  2.670          O  
ATOM   4821  CB  ASN B 294      -4.510   2.607 -29.939  1.00  4.520          C  
ATOM   4822  CG  ASN B 294      -5.693   2.407 -29.017  1.00  4.520          C  
ATOM   4823  OD1 ASN B 294      -5.765   1.377 -28.332  1.00  4.520          O  
ATOM   4824  ND2 ASN B 294      -6.619   3.348 -28.976  1.00  4.520          N  
ATOM   4825  H   ASN B 294      -3.438   5.090 -29.327  1.00  4.310          H  
ATOM   4826  HA  ASN B 294      -3.090   2.326 -28.362  1.00  3.700          H  
ATOM   4827 1HB  ASN B 294      -4.760   3.388 -30.663  1.00  5.420          H  
ATOM   4828 2HB  ASN B 294      -4.332   1.687 -30.491  1.00  5.420          H  
ATOM   4829 1HD2 ASN B 294      -7.408   3.237 -28.375  1.00  5.420          H  
ATOM   4830 2HD2 ASN B 294      -6.543   4.201 -29.536  1.00  5.420          H  
ATOM   4831  N   GLN B 295      -0.954   3.702 -29.780  1.00  2.180          N  
ATOM   4832  CA  GLN B 295       0.324   3.698 -30.527  1.00  2.000          C  
ATOM   4833  C   GLN B 295       1.319   2.621 -30.112  1.00  1.590          C  
ATOM   4834  O   GLN B 295       0.349   1.905 -29.891  1.00  1.950          O  
ATOM   4835  CB  GLN B 295       1.078   5.016 -30.394  1.00  2.870          C  
ATOM   4836  CG  GLN B 295       0.434   6.115 -30.977  1.00  2.870          C  
ATOM   4837  CD  GLN B 295       1.270   7.454 -30.873  1.00  2.870          C  
ATOM   4838  OE1 GLN B 295       0.900   8.454 -31.490  1.00  2.870          O  
ATOM   4839  NE2 GLN B 295       2.365   7.457 -30.103  1.00  2.870          N  
ATOM   4840  H   GLN B 295      -1.049   4.348 -28.991  1.00  2.620          H  
ATOM   4841  HA  GLN B 295       0.089   3.545 -31.582  1.00  2.400          H  
ATOM   4842 1HB  GLN B 295       1.224   5.233 -29.339  1.00  3.450          H  
ATOM   4843 2HB  GLN B 295       2.044   4.952 -30.862  1.00  3.450          H  
ATOM   4844 1HG  GLN B 295       0.169   5.890 -31.996  1.00  3.450          H  
ATOM   4845 2HG  GLN B 295      -0.439   6.185 -30.429  1.00  3.450          H  
ATOM   4846 1HE2 GLN B 295       2.927   8.316 -30.004  1.00  3.450          H  
ATOM   4847 2HE2 GLN B 295       2.644   6.636 -29.613  1.00  3.450          H  
ATOM   4848  N   GLY B 296       1.958   2.633 -31.276  1.00  1.350          N  
ATOM   4849  CA  GLY B 296       3.319   2.105 -31.298  1.00  1.080          C  
ATOM   4850  C   GLY B 296       4.290   3.058 -30.590  1.00  1.050          C  
ATOM   4851  O   GLY B 296       4.396   4.235 -30.939  1.00  1.450          O  
ATOM   4852  H   GLY B 296       1.391   2.546 -32.128  1.00  1.620          H  
ATOM   4853 1HA  GLY B 296       3.345   1.120 -30.833  1.00  1.300          H  
ATOM   4854 2HA  GLY B 296       3.631   1.982 -32.330  1.00  1.300          H  
ATOM   4855  N   ARG B 297       5.046   2.532 -29.634  1.00  0.940          N  
ATOM   4856  CA  ARG B 297       6.043   3.312 -28.899  1.00  0.930          C  
ATOM   4857  C   ARG B 297       7.369   3.098 -29.602  1.00  0.860          C  
ATOM   4858  O   ARG B 297       7.566   2.033 -30.192  1.00  0.870          O  
ATOM   4859  CB  ARG B 297       6.169   2.815 -27.462  1.00  1.310          C  
ATOM   4860  CG  ARG B 297       4.911   2.916 -26.577  1.00  1.310          C  
ATOM   4861  CD  ARG B 297       5.176   2.341 -25.211  1.00  1.310          C  
ATOM   4862  NE  ARG B 297       3.960   2.258 -24.357  1.00  1.310          N  
ATOM   4863  CZ  ARG B 297       3.458   3.217 -23.547  1.00  1.310          C  
ATOM   4864  NH1 ARG B 297       4.039   4.387 -23.460  1.00  1.310          N  
ATOM   4865  NH2 ARG B 297       2.367   2.956 -22.830  1.00  1.310          N  
ATOM   4866  H   ARG B 297       4.912   1.556 -29.387  1.00  1.130          H  
ATOM   4867  HA  ARG B 297       5.786   4.373 -28.921  1.00  1.120          H  
ATOM   4868 1HB  ARG B 297       6.445   1.778 -27.486  1.00  1.570          H  
ATOM   4869 2HB  ARG B 297       6.982   3.359 -26.966  1.00  1.570          H  
ATOM   4870 1HG  ARG B 297       4.616   3.949 -26.466  1.00  1.570          H  
ATOM   4871 2HG  ARG B 297       4.097   2.353 -27.034  1.00  1.570          H  
ATOM   4872 1HD  ARG B 297       5.551   1.324 -25.343  1.00  1.570          H  
ATOM   4873 2HD  ARG B 297       5.935   2.924 -24.688  1.00  1.570          H  
ATOM   4874  HE  ARG B 297       3.475   1.360 -24.342  1.00  1.570          H  
ATOM   4875 1HH1 ARG B 297       4.871   4.561 -23.995  1.00  1.570          H  
ATOM   4876 2HH1 ARG B 297       3.665   5.098 -22.850  1.00  1.570          H  
ATOM   4877 1HH2 ARG B 297       1.924   2.037 -22.890  1.00  1.570          H  
ATOM   4878 2HH2 ARG B 297       1.980   3.649 -22.209  1.00  1.570          H  
ATOM   4879  N   ILE B 298       8.289   4.047 -29.526  1.00  0.860          N  
ATOM   4880  CA  ILE B 298       9.590   3.808 -30.146  1.00  0.810          C  
ATOM   4881  C   ILE B 298      10.660   3.446 -29.103  1.00  0.780          C  
ATOM   4882  O   ILE B 298      10.997   4.249 -28.224  1.00  0.830          O  
ATOM   4883  CB  ILE B 298      10.016   5.055 -30.934  1.00  1.150          C  
ATOM   4884  CG1 ILE B 298       8.849   5.505 -31.911  1.00  1.150          C  
ATOM   4885  CG2 ILE B 298      11.319   4.786 -31.690  1.00  1.150          C  
ATOM   4886  CD1 ILE B 298       8.360   4.572 -32.978  1.00  1.150          C  
ATOM   4887  H   ILE B 298       8.060   4.947 -29.086  1.00  1.030          H  
ATOM   4888  HA  ILE B 298       9.515   2.968 -30.834  1.00  0.970          H  
ATOM   4889  HB  ILE B 298      10.168   5.861 -30.243  1.00  1.380          H  
ATOM   4890 1HG1 ILE B 298       7.994   5.674 -31.290  1.00  1.380          H  
ATOM   4891 2HG1 ILE B 298       9.144   6.437 -32.387  1.00  1.380          H  
ATOM   4892 1HG2 ILE B 298      11.616   5.682 -32.229  1.00  1.380          H  
ATOM   4893 2HG2 ILE B 298      12.106   4.515 -30.988  1.00  1.380          H  
ATOM   4894 3HG2 ILE B 298      11.178   3.970 -32.389  1.00  1.380          H  
ATOM   4895 1HD1 ILE B 298       7.532   5.041 -33.508  1.00  1.380          H  
ATOM   4896 2HD1 ILE B 298       9.152   4.373 -33.665  1.00  1.380          H  
ATOM   4897 3HD1 ILE B 298       8.004   3.653 -32.529  1.00  1.380          H  
ATOM   4898  N   PHE B 299      11.227   2.248 -29.255  1.00  0.730          N  
ATOM   4899  CA  PHE B 299      12.255   1.723 -28.361  1.00  0.720          C  
ATOM   4900  C   PHE B 299      13.606   1.865 -28.998  1.00  0.680          C  
ATOM   4901  O   PHE B 299      13.876   1.347 -30.087  1.00  0.720          O  
ATOM   4902  CB  PHE B 299      11.986   0.287 -27.985  1.00  1.010          C  
ATOM   4903  CG  PHE B 299      10.822   0.197 -27.125  1.00  1.010          C  
ATOM   4904  CD1 PHE B 299       9.583  -0.013 -27.663  1.00  1.010          C  
ATOM   4905  CD2 PHE B 299      10.950   0.350 -25.753  1.00  1.010          C  
ATOM   4906  CE1 PHE B 299       8.493  -0.082 -26.853  1.00  1.010          C  
ATOM   4907  CE2 PHE B 299       9.851   0.277 -24.946  1.00  1.010          C  
ATOM   4908  CZ  PHE B 299       8.616   0.058 -25.512  1.00  1.010          C  
ATOM   4909  H   PHE B 299      10.911   1.655 -30.027  1.00  0.880          H  
ATOM   4910  HA  PHE B 299      12.257   2.316 -27.444  1.00  0.860          H  
ATOM   4911 1HB  PHE B 299      11.796  -0.299 -28.888  1.00  1.210          H  
ATOM   4912 2HB  PHE B 299      12.848  -0.141 -27.472  1.00  1.210          H  
ATOM   4913  HD1 PHE B 299       9.481  -0.120 -28.748  1.00  1.210          H  
ATOM   4914  HD2 PHE B 299      11.936   0.526 -25.321  1.00  1.210          H  
ATOM   4915  HE1 PHE B 299       7.525  -0.246 -27.268  1.00  1.210          H  
ATOM   4916  HE2 PHE B 299       9.953   0.389 -23.871  1.00  1.210          H  
ATOM   4917  HZ  PHE B 299       7.730  -0.005 -24.902  1.00  1.210          H  
ATOM   4918  N   VAL B 300      14.438   2.607 -28.313  1.00  0.660          N  
ATOM   4919  CA  VAL B 300      15.719   2.992 -28.820  1.00  0.640          C  
ATOM   4920  C   VAL B 300      16.830   2.265 -28.078  1.00  0.580          C  
ATOM   4921  O   VAL B 300      16.996   2.466 -26.874  1.00  0.620          O  
ATOM   4922  CB  VAL B 300      15.766   4.522 -28.598  1.00  0.900          C  
ATOM   4923  CG1 VAL B 300      16.965   5.131 -29.050  1.00  0.900          C  
ATOM   4924  CG2 VAL B 300      14.645   5.135 -29.287  1.00  0.900          C  
ATOM   4925  H   VAL B 300      14.153   2.953 -27.390  1.00  0.790          H  
ATOM   4926  HA  VAL B 300      15.775   2.751 -29.881  1.00  0.770          H  
ATOM   4927  HB  VAL B 300      15.688   4.714 -27.537  1.00  1.080          H  
ATOM   4928 1HG1 VAL B 300      16.917   6.198 -28.839  1.00  1.080          H  
ATOM   4929 2HG1 VAL B 300      17.792   4.693 -28.528  1.00  1.080          H  
ATOM   4930 3HG1 VAL B 300      17.049   4.978 -30.116  1.00  1.080          H  
ATOM   4931 1HG2 VAL B 300      14.688   6.192 -29.095  1.00  1.080          H  
ATOM   4932 2HG2 VAL B 300      14.741   4.942 -30.340  1.00  1.080          H  
ATOM   4933 3HG2 VAL B 300      13.698   4.743 -28.931  1.00  1.080          H  
ATOM   4934  N   ILE B 301      17.575   1.405 -28.779  1.00  0.520          N  
ATOM   4935  CA  ILE B 301      18.635   0.657 -28.114  1.00  0.490          C  
ATOM   4936  C   ILE B 301      19.994   0.965 -28.728  1.00  0.490          C  
ATOM   4937  O   ILE B 301      20.210   0.771 -29.933  1.00  0.490          O  
ATOM   4938  CB  ILE B 301      18.392  -0.873 -28.125  1.00  0.700          C  
ATOM   4939  CG1 ILE B 301      17.048  -1.212 -27.405  1.00  0.700          C  
ATOM   4940  CG2 ILE B 301      19.553  -1.572 -27.431  1.00  0.700          C  
ATOM   4941  CD1 ILE B 301      16.642  -2.677 -27.412  1.00  0.700          C  
ATOM   4942  H   ILE B 301      17.398   1.255 -29.782  1.00  0.620          H  
ATOM   4943  HA  ILE B 301      18.672   0.966 -27.075  1.00  0.590          H  
ATOM   4944  HB  ILE B 301      18.314  -1.220 -29.159  1.00  0.840          H  
ATOM   4945 1HG1 ILE B 301      17.108  -0.892 -26.406  1.00  0.840          H  
ATOM   4946 2HG1 ILE B 301      16.255  -0.650 -27.900  1.00  0.840          H  
ATOM   4947 1HG2 ILE B 301      19.393  -2.627 -27.454  1.00  0.840          H  
ATOM   4948 2HG2 ILE B 301      20.494  -1.358 -27.939  1.00  0.840          H  
ATOM   4949 3HG2 ILE B 301      19.619  -1.227 -26.393  1.00  0.840          H  
ATOM   4950 1HD1 ILE B 301      15.684  -2.785 -26.902  1.00  0.840          H  
ATOM   4951 2HD1 ILE B 301      16.551  -3.019 -28.426  1.00  0.840          H  
ATOM   4952 3HD1 ILE B 301      17.374  -3.284 -26.899  1.00  0.840          H  
ATOM   4953  N   THR B 302      20.916   1.404 -27.874  1.00  0.520          N  
ATOM   4954  CA  THR B 302      22.257   1.780 -28.308  1.00  0.560          C  
ATOM   4955  C   THR B 302      23.305   0.926 -27.617  1.00  0.540          C  
ATOM   4956  O   THR B 302      23.000   0.068 -26.785  1.00  0.530          O  
ATOM   4957  CB  THR B 302      22.638   3.212 -27.926  1.00  0.770          C  
ATOM   4958  OG1 THR B 302      22.843   3.234 -26.549  1.00  0.770          O  
ATOM   4959  CG2 THR B 302      21.554   4.167 -28.260  1.00  0.770          C  
ATOM   4960  H   THR B 302      20.649   1.501 -26.888  1.00  0.620          H  
ATOM   4961  HA  THR B 302      22.342   1.642 -29.385  1.00  0.670          H  
ATOM   4962  HB  THR B 302      23.551   3.513 -28.438  1.00  0.920          H  
ATOM   4963  HG1 THR B 302      23.381   3.995 -26.322  1.00  0.920          H  
ATOM   4964 1HG2 THR B 302      21.843   5.154 -27.946  1.00  0.920          H  
ATOM   4965 2HG2 THR B 302      21.410   4.147 -29.321  1.00  0.920          H  
ATOM   4966 3HG2 THR B 302      20.636   3.880 -27.752  1.00  0.920          H  
ATOM   4967  N   GLY B 303      24.545   1.170 -28.000  1.00  0.560          N  
ATOM   4968  CA  GLY B 303      25.731   0.523 -27.475  1.00  0.580          C  
ATOM   4969  C   GLY B 303      26.742   0.503 -28.618  1.00  0.600          C  
ATOM   4970  O   GLY B 303      26.361   0.743 -29.769  1.00  0.640          O  
ATOM   4971  H   GLY B 303      24.673   1.886 -28.700  1.00  0.670          H  
ATOM   4972 1HA  GLY B 303      26.094   1.084 -26.620  1.00  0.700          H  
ATOM   4973 2HA  GLY B 303      25.500  -0.490 -27.143  1.00  0.700          H  
ATOM   4974  N   PRO B 304      28.030   0.353 -28.340  1.00  0.650          N  
ATOM   4975  CA  PRO B 304      29.098   0.249 -29.315  1.00  0.730          C  
ATOM   4976  C   PRO B 304      29.111  -1.082 -30.053  1.00  0.700          C  
ATOM   4977  O   PRO B 304      28.613  -2.091 -29.546  1.00  0.660          O  
ATOM   4978  CB  PRO B 304      30.329   0.456 -28.458  1.00  1.090          C  
ATOM   4979  CG  PRO B 304      29.924   0.022 -27.056  1.00  1.090          C  
ATOM   4980  CD  PRO B 304      28.468   0.385 -26.942  1.00  1.090          C  
ATOM   4981  HA  PRO B 304      29.001   1.075 -30.035  1.00  0.880          H  
ATOM   4982 1HB  PRO B 304      31.150  -0.148 -28.873  1.00  1.310          H  
ATOM   4983 2HB  PRO B 304      30.629   1.491 -28.540  1.00  1.310          H  
ATOM   4984 1HG  PRO B 304      30.148  -1.025 -26.911  1.00  1.310          H  
ATOM   4985 2HG  PRO B 304      30.502   0.556 -26.307  1.00  1.310          H  
ATOM   4986 1HD  PRO B 304      27.920  -0.345 -26.330  1.00  1.310          H  
ATOM   4987 2HD  PRO B 304      28.379   1.405 -26.542  1.00  1.310          H  
ATOM   4988  N   SER B 305      29.702  -1.092 -31.240  1.00  0.760          N  
ATOM   4989  CA  SER B 305      29.834  -2.342 -31.957  1.00  0.770          C  
ATOM   4990  C   SER B 305      30.632  -3.277 -31.086  1.00  0.720          C  
ATOM   4991  O   SER B 305      31.606  -2.865 -30.469  1.00  0.740          O  
ATOM   4992  CB  SER B 305      30.539  -2.133 -33.284  1.00  1.070          C  
ATOM   4993  OG  SER B 305      29.784  -1.311 -34.132  1.00  1.070          O  
ATOM   4994  H   SER B 305      30.070  -0.245 -31.650  1.00  0.910          H  
ATOM   4995  HA  SER B 305      28.845  -2.766 -32.130  1.00  0.920          H  
ATOM   4996 1HB  SER B 305      31.518  -1.683 -33.110  1.00  1.290          H  
ATOM   4997 2HB  SER B 305      30.705  -3.099 -33.761  1.00  1.290          H  
ATOM   4998  HG  SER B 305      30.277  -1.257 -34.956  1.00  1.290          H  
ATOM   4999  N   GLY B 306      30.260  -4.555 -31.081  1.00  0.730          N  
ATOM   5000  CA  GLY B 306      30.946  -5.561 -30.270  1.00  0.760          C  
ATOM   5001  C   GLY B 306      30.202  -5.903 -28.963  1.00  0.730          C  
ATOM   5002  O   GLY B 306      30.501  -6.915 -28.318  1.00  0.770          O  
ATOM   5003  H   GLY B 306      29.467  -4.825 -31.642  1.00  0.880          H  
ATOM   5004 1HA  GLY B 306      31.073  -6.467 -30.863  1.00  0.910          H  
ATOM   5005 2HA  GLY B 306      31.948  -5.206 -30.035  1.00  0.910          H  
ATOM   5006  N   VAL B 307      29.175  -5.125 -28.594  1.00  0.680          N  
ATOM   5007  CA  VAL B 307      28.466  -5.480 -27.360  1.00  0.680          C  
ATOM   5008  C   VAL B 307      27.433  -6.568 -27.588  1.00  0.690          C  
ATOM   5009  O   VAL B 307      26.824  -7.020 -26.634  1.00  0.830          O  
ATOM   5010  CB  VAL B 307      27.761  -4.298 -26.679  1.00  0.950          C  
ATOM   5011  CG1 VAL B 307      28.718  -3.302 -26.400  1.00  0.950          C  
ATOM   5012  CG2 VAL B 307      26.613  -3.755 -27.490  1.00  0.950          C  
ATOM   5013  H   VAL B 307      28.957  -4.266 -29.115  1.00  0.820          H  
ATOM   5014  HA  VAL B 307      29.201  -5.855 -26.648  1.00  0.820          H  
ATOM   5015  HB  VAL B 307      27.385  -4.633 -25.718  1.00  1.140          H  
ATOM   5016 1HG1 VAL B 307      28.224  -2.504 -25.873  1.00  1.140          H  
ATOM   5017 2HG1 VAL B 307      29.486  -3.718 -25.798  1.00  1.140          H  
ATOM   5018 3HG1 VAL B 307      29.136  -2.943 -27.323  1.00  1.140          H  
ATOM   5019 1HG2 VAL B 307      26.160  -2.928 -26.946  1.00  1.140          H  
ATOM   5020 2HG2 VAL B 307      26.956  -3.402 -28.449  1.00  1.140          H  
ATOM   5021 3HG2 VAL B 307      25.883  -4.529 -27.624  1.00  1.140          H  
ATOM   5022  N   GLY B 308      27.206  -6.953 -28.842  1.00  0.660          N  
ATOM   5023  CA  GLY B 308      26.233  -7.985 -29.195  1.00  0.680          C  
ATOM   5024  C   GLY B 308      24.823  -7.445 -29.398  1.00  0.610          C  
ATOM   5025  O   GLY B 308      23.875  -8.216 -29.578  1.00  0.630          O  
ATOM   5026  H   GLY B 308      27.764  -6.521 -29.560  1.00  0.790          H  
ATOM   5027 1HA  GLY B 308      26.563  -8.484 -30.107  1.00  0.820          H  
ATOM   5028 2HA  GLY B 308      26.223  -8.745 -28.418  1.00  0.820          H  
ATOM   5029  N   LYS B 309      24.692  -6.122 -29.452  1.00  0.550          N  
ATOM   5030  CA  LYS B 309      23.395  -5.474 -29.604  1.00  0.510          C  
ATOM   5031  C   LYS B 309      22.596  -5.908 -30.827  1.00  0.520          C  
ATOM   5032  O   LYS B 309      21.372  -5.897 -30.766  1.00  0.550          O  
ATOM   5033  CB  LYS B 309      23.564  -3.952 -29.649  1.00  0.730          C  
ATOM   5034  CG  LYS B 309      24.316  -3.442 -30.871  1.00  0.730          C  
ATOM   5035  CD  LYS B 309      24.499  -1.947 -30.852  1.00  0.730          C  
ATOM   5036  CE  LYS B 309      25.244  -1.500 -32.108  1.00  0.730          C  
ATOM   5037  NZ  LYS B 309      25.394  -0.035 -32.178  1.00  0.730          N  
ATOM   5038  H   LYS B 309      25.523  -5.564 -29.313  1.00  0.660          H  
ATOM   5039  HA  LYS B 309      22.800  -5.712 -28.728  1.00  0.610          H  
ATOM   5040 1HB  LYS B 309      22.575  -3.488 -29.668  1.00  0.880          H  
ATOM   5041 2HB  LYS B 309      24.064  -3.601 -28.756  1.00  0.880          H  
ATOM   5042 1HG  LYS B 309      25.294  -3.919 -30.932  1.00  0.880          H  
ATOM   5043 2HG  LYS B 309      23.757  -3.675 -31.777  1.00  0.880          H  
ATOM   5044 1HD  LYS B 309      23.527  -1.450 -30.806  1.00  0.880          H  
ATOM   5045 2HD  LYS B 309      25.081  -1.659 -29.974  1.00  0.880          H  
ATOM   5046 1HE  LYS B 309      26.236  -1.951 -32.098  1.00  0.880          H  
ATOM   5047 2HE  LYS B 309      24.704  -1.845 -32.992  1.00  0.880          H  
ATOM   5048 1HZ  LYS B 309      25.901   0.223 -33.009  1.00  0.880          H  
ATOM   5049 2HZ  LYS B 309      24.483   0.398 -32.195  1.00  0.880          H  
ATOM   5050 3HZ  LYS B 309      25.900   0.297 -31.357  1.00  0.880          H  
ATOM   5051  N   SER B 310      23.244  -6.314 -31.929  1.00  0.530          N  
ATOM   5052  CA  SER B 310      22.482  -6.710 -33.111  1.00  0.550          C  
ATOM   5053  C   SER B 310      21.864  -8.097 -32.950  1.00  0.580          C  
ATOM   5054  O   SER B 310      20.846  -8.429 -33.576  1.00  0.620          O  
ATOM   5055  CB  SER B 310      23.388  -6.711 -34.321  1.00  0.760          C  
ATOM   5056  OG  SER B 310      24.333  -7.752 -34.243  1.00  0.760          O  
ATOM   5057  H   SER B 310      24.253  -6.312 -31.984  1.00  0.640          H  
ATOM   5058  HA  SER B 310      21.684  -5.980 -33.269  1.00  0.660          H  
ATOM   5059 1HB  SER B 310      22.789  -6.818 -35.225  1.00  0.910          H  
ATOM   5060 2HB  SER B 310      23.900  -5.751 -34.383  1.00  0.910          H  
ATOM   5061  HG  SER B 310      24.911  -7.636 -35.001  1.00  0.910          H  
ATOM   5062  N   THR B 311      22.435  -8.897 -32.050  1.00  0.610          N  
ATOM   5063  CA  THR B 311      21.942 -10.231 -31.783  1.00  0.660          C  
ATOM   5064  C   THR B 311      20.800 -10.074 -30.818  1.00  0.640          C  
ATOM   5065  O   THR B 311      19.768 -10.743 -30.933  1.00  0.690          O  
ATOM   5066  CB  THR B 311      23.040 -11.143 -31.210  1.00  0.900          C  
ATOM   5067  OG1 THR B 311      24.105 -11.272 -32.166  1.00  0.900          O  
ATOM   5068  CG2 THR B 311      22.486 -12.520 -30.854  1.00  0.900          C  
ATOM   5069  H   THR B 311      23.239  -8.579 -31.515  1.00  0.730          H  
ATOM   5070  HA  THR B 311      21.564 -10.669 -32.706  1.00  0.790          H  
ATOM   5071  HB  THR B 311      23.431 -10.682 -30.341  1.00  1.080          H  
ATOM   5072  HG1 THR B 311      24.547 -10.427 -32.262  1.00  1.080          H  
ATOM   5073 1HG2 THR B 311      23.288 -13.131 -30.443  1.00  1.080          H  
ATOM   5074 2HG2 THR B 311      21.694 -12.424 -30.110  1.00  1.080          H  
ATOM   5075 3HG2 THR B 311      22.088 -12.994 -31.749  1.00  1.080          H  
ATOM   5076  N   LEU B 312      21.013  -9.210 -29.829  1.00  0.590          N  
ATOM   5077  CA  LEU B 312      20.016  -8.972 -28.814  1.00  0.570          C  
ATOM   5078  C   LEU B 312      18.774  -8.338 -29.430  1.00  0.540          C  
ATOM   5079  O   LEU B 312      17.662  -8.782 -29.158  1.00  0.540          O  
ATOM   5080  CB  LEU B 312      20.623  -8.063 -27.745  1.00  0.810          C  
ATOM   5081  CG  LEU B 312      21.739  -8.702 -26.879  1.00  0.810          C  
ATOM   5082  CD1 LEU B 312      22.452  -7.659 -26.128  1.00  0.810          C  
ATOM   5083  CD2 LEU B 312      21.136  -9.671 -25.898  1.00  0.810          C  
ATOM   5084  H   LEU B 312      21.909  -8.721 -29.792  1.00  0.710          H  
ATOM   5085  HA  LEU B 312      19.740  -9.927 -28.387  1.00  0.680          H  
ATOM   5086 1HB  LEU B 312      21.030  -7.187 -28.233  1.00  0.970          H  
ATOM   5087 2HB  LEU B 312      19.827  -7.742 -27.082  1.00  0.970          H  
ATOM   5088  HG  LEU B 312      22.450  -9.211 -27.515  1.00  0.970          H  
ATOM   5089 1HD1 LEU B 312      23.213  -8.116 -25.532  1.00  0.970          H  
ATOM   5090 2HD1 LEU B 312      22.913  -6.979 -26.823  1.00  0.970          H  
ATOM   5091 3HD1 LEU B 312      21.762  -7.128 -25.488  1.00  0.970          H  
ATOM   5092 1HD2 LEU B 312      21.930 -10.101 -25.296  1.00  0.970          H  
ATOM   5093 2HD2 LEU B 312      20.430  -9.155 -25.250  1.00  0.970          H  
ATOM   5094 3HD2 LEU B 312      20.630 -10.458 -26.430  1.00  0.970          H  
ATOM   5095  N   VAL B 313      18.957  -7.358 -30.321  1.00  0.530          N  
ATOM   5096  CA  VAL B 313      17.825  -6.714 -30.960  1.00  0.530          C  
ATOM   5097  C   VAL B 313      17.050  -7.690 -31.845  1.00  0.550          C  
ATOM   5098  O   VAL B 313      15.813  -7.683 -31.807  1.00  0.560          O  
ATOM   5099  CB  VAL B 313      18.274  -5.441 -31.709  1.00  0.740          C  
ATOM   5100  CG1 VAL B 313      17.166  -4.899 -32.543  1.00  0.740          C  
ATOM   5101  CG2 VAL B 313      18.646  -4.355 -30.659  1.00  0.740          C  
ATOM   5102  H   VAL B 313      19.895  -7.006 -30.518  1.00  0.640          H  
ATOM   5103  HA  VAL B 313      17.151  -6.379 -30.177  1.00  0.640          H  
ATOM   5104  HB  VAL B 313      19.132  -5.669 -32.348  1.00  0.890          H  
ATOM   5105 1HG1 VAL B 313      17.505  -3.990 -33.023  1.00  0.890          H  
ATOM   5106 2HG1 VAL B 313      16.857  -5.616 -33.302  1.00  0.890          H  
ATOM   5107 3HG1 VAL B 313      16.348  -4.685 -31.889  1.00  0.890          H  
ATOM   5108 1HG2 VAL B 313      18.967  -3.445 -31.173  1.00  0.890          H  
ATOM   5109 2HG2 VAL B 313      17.775  -4.139 -30.051  1.00  0.890          H  
ATOM   5110 3HG2 VAL B 313      19.444  -4.702 -30.018  1.00  0.890          H  
ATOM   5111  N   LYS B 314      17.732  -8.517 -32.654  1.00  0.570          N  
ATOM   5112  CA  LYS B 314      16.988  -9.492 -33.441  1.00  0.620          C  
ATOM   5113  C   LYS B 314      16.245 -10.464 -32.536  1.00  0.610          C  
ATOM   5114  O   LYS B 314      15.090 -10.799 -32.811  1.00  0.600          O  
ATOM   5115  CB  LYS B 314      17.897 -10.283 -34.381  1.00  0.850          C  
ATOM   5116  CG  LYS B 314      17.173 -11.406 -35.232  1.00  0.850          C  
ATOM   5117  CD  LYS B 314      16.135 -10.853 -36.231  1.00  0.850          C  
ATOM   5118  CE  LYS B 314      15.728 -11.922 -37.289  1.00  0.850          C  
ATOM   5119  NZ  LYS B 314      14.820 -13.027 -36.744  1.00  0.850          N  
ATOM   5120  H   LYS B 314      18.755  -8.481 -32.728  1.00  0.680          H  
ATOM   5121  HA  LYS B 314      16.252  -8.955 -34.038  1.00  0.740          H  
ATOM   5122 1HB  LYS B 314      18.387  -9.596 -35.070  1.00  1.020          H  
ATOM   5123 2HB  LYS B 314      18.686 -10.760 -33.791  1.00  1.020          H  
ATOM   5124 1HG  LYS B 314      17.930 -11.957 -35.788  1.00  1.020          H  
ATOM   5125 2HG  LYS B 314      16.669 -12.108 -34.562  1.00  1.020          H  
ATOM   5126 1HD  LYS B 314      15.234 -10.572 -35.679  1.00  1.020          H  
ATOM   5127 2HD  LYS B 314      16.527  -9.971 -36.733  1.00  1.020          H  
ATOM   5128 1HE  LYS B 314      15.216 -11.428 -38.112  1.00  1.020          H  
ATOM   5129 2HE  LYS B 314      16.638 -12.384 -37.666  1.00  1.020          H  
ATOM   5130 1HZ  LYS B 314      14.608 -13.676 -37.473  1.00  1.020          H  
ATOM   5131 2HZ  LYS B 314      15.210 -13.554 -35.951  1.00  1.020          H  
ATOM   5132 3HZ  LYS B 314      13.936 -12.657 -36.385  1.00  1.020          H  
ATOM   5133  N   ALA B 315      16.891 -10.945 -31.466  1.00  0.620          N  
ATOM   5134  CA  ALA B 315      16.211 -11.875 -30.591  1.00  0.640          C  
ATOM   5135  C   ALA B 315      14.969 -11.242 -29.989  1.00  0.610          C  
ATOM   5136  O   ALA B 315      13.933 -11.907 -29.898  1.00  0.630          O  
ATOM   5137  CB  ALA B 315      17.138 -12.338 -29.501  1.00  0.890          C  
ATOM   5138  H   ALA B 315      17.863 -10.689 -31.269  1.00  0.740          H  
ATOM   5139  HA  ALA B 315      15.899 -12.733 -31.185  1.00  0.770          H  
ATOM   5140 1HB  ALA B 315      16.623 -13.050 -28.863  1.00  1.070          H  
ATOM   5141 2HB  ALA B 315      18.016 -12.806 -29.946  1.00  1.070          H  
ATOM   5142 3HB  ALA B 315      17.440 -11.482 -28.930  1.00  1.070          H  
ATOM   5143  N   LEU B 316      15.037  -9.956 -29.611  1.00  0.570          N  
ATOM   5144  CA  LEU B 316      13.862  -9.304 -29.065  1.00  0.560          C  
ATOM   5145  C   LEU B 316      12.784  -9.246 -30.125  1.00  0.570          C  
ATOM   5146  O   LEU B 316      11.638  -9.573 -29.848  1.00  0.590          O  
ATOM   5147  CB  LEU B 316      14.181  -7.878 -28.602  1.00  0.790          C  
ATOM   5148  CG  LEU B 316      15.107  -7.735 -27.376  1.00  0.790          C  
ATOM   5149  CD1 LEU B 316      15.487  -6.264 -27.238  1.00  0.790          C  
ATOM   5150  CD2 LEU B 316      14.425  -8.275 -26.085  1.00  0.790          C  
ATOM   5151  H   LEU B 316      15.933  -9.459 -29.652  1.00  0.680          H  
ATOM   5152  HA  LEU B 316      13.488  -9.891 -28.236  1.00  0.670          H  
ATOM   5153 1HB  LEU B 316      14.657  -7.356 -29.433  1.00  0.950          H  
ATOM   5154 2HB  LEU B 316      13.244  -7.373 -28.376  1.00  0.950          H  
ATOM   5155  HG  LEU B 316      16.002  -8.292 -27.547  1.00  0.950          H  
ATOM   5156 1HD1 LEU B 316      16.153  -6.147 -26.428  1.00  0.950          H  
ATOM   5157 2HD1 LEU B 316      15.977  -5.927 -28.148  1.00  0.950          H  
ATOM   5158 3HD1 LEU B 316      14.616  -5.665 -27.064  1.00  0.950          H  
ATOM   5159 1HD2 LEU B 316      15.102  -8.166 -25.253  1.00  0.950          H  
ATOM   5160 2HD2 LEU B 316      13.530  -7.723 -25.885  1.00  0.950          H  
ATOM   5161 3HD2 LEU B 316      14.179  -9.324 -26.194  1.00  0.950          H  
ATOM   5162  N   LEU B 317      13.138  -8.941 -31.373  1.00  0.570          N  
ATOM   5163  CA  LEU B 317      12.114  -8.893 -32.409  1.00  0.590          C  
ATOM   5164  C   LEU B 317      11.381 -10.219 -32.510  1.00  0.630          C  
ATOM   5165  O   LEU B 317      10.158 -10.253 -32.615  1.00  0.680          O  
ATOM   5166  CB  LEU B 317      12.726  -8.578 -33.777  1.00  0.820          C  
ATOM   5167  CG  LEU B 317      11.741  -8.498 -34.987  1.00  0.820          C  
ATOM   5168  CD1 LEU B 317      10.722  -7.333 -34.775  1.00  0.820          C  
ATOM   5169  CD2 LEU B 317      12.577  -8.357 -36.267  1.00  0.820          C  
ATOM   5170  H   LEU B 317      14.105  -8.662 -31.582  1.00  0.680          H  
ATOM   5171  HA  LEU B 317      11.401  -8.125 -32.148  1.00  0.710          H  
ATOM   5172 1HB  LEU B 317      13.263  -7.633 -33.706  1.00  0.980          H  
ATOM   5173 2HB  LEU B 317      13.450  -9.357 -34.008  1.00  0.980          H  
ATOM   5174  HG  LEU B 317      11.157  -9.421 -35.060  1.00  0.980          H  
ATOM   5175 1HD1 LEU B 317      10.037  -7.287 -35.622  1.00  0.980          H  
ATOM   5176 2HD1 LEU B 317      10.140  -7.510 -33.881  1.00  0.980          H  
ATOM   5177 3HD1 LEU B 317      11.233  -6.392 -34.681  1.00  0.980          H  
ATOM   5178 1HD2 LEU B 317      11.916  -8.310 -37.133  1.00  0.980          H  
ATOM   5179 2HD2 LEU B 317      13.178  -7.477 -36.225  1.00  0.980          H  
ATOM   5180 3HD2 LEU B 317      13.230  -9.223 -36.359  1.00  0.980          H  
ATOM   5181  N   ASP B 318      12.119 -11.324 -32.471  1.00  0.640          N  
ATOM   5182  CA  ASP B 318      11.484 -12.628 -32.583  1.00  0.710          C  
ATOM   5183  C   ASP B 318      10.639 -12.963 -31.339  1.00  0.720          C  
ATOM   5184  O   ASP B 318       9.489 -13.405 -31.458  1.00  0.790          O  
ATOM   5185  CB  ASP B 318      12.562 -13.694 -32.792  1.00  0.970          C  
ATOM   5186  CG  ASP B 318      13.249 -13.592 -34.172  1.00  0.970          C  
ATOM   5187  OD1 ASP B 318      12.732 -12.957 -35.073  1.00  0.970          O  
ATOM   5188  OD2 ASP B 318      14.325 -14.134 -34.343  1.00  0.970          O  
ATOM   5189  H   ASP B 318      13.142 -11.233 -32.435  1.00  0.770          H  
ATOM   5190  HA  ASP B 318      10.828 -12.614 -33.452  1.00  0.850          H  
ATOM   5191 1HB  ASP B 318      13.325 -13.584 -32.013  1.00  1.160          H  
ATOM   5192 2HB  ASP B 318      12.125 -14.685 -32.683  1.00  1.160          H  
ATOM   5193  N   HIS B 319      11.145 -12.633 -30.140  1.00  0.680          N  
ATOM   5194  CA  HIS B 319      10.428 -12.927 -28.891  1.00  0.700          C  
ATOM   5195  C   HIS B 319       9.122 -12.148 -28.844  1.00  0.670          C  
ATOM   5196  O   HIS B 319       8.088 -12.628 -28.366  1.00  0.730          O  
ATOM   5197  CB  HIS B 319      11.263 -12.549 -27.653  1.00  0.970          C  
ATOM   5198  CG  HIS B 319      12.465 -13.418 -27.407  1.00  0.970          C  
ATOM   5199  ND1 HIS B 319      12.381 -14.789 -27.309  1.00  0.970          N  
ATOM   5200  CD2 HIS B 319      13.770 -13.109 -27.199  1.00  0.970          C  
ATOM   5201  CE1 HIS B 319      13.583 -15.286 -27.079  1.00  0.970          C  
ATOM   5202  NE2 HIS B 319      14.438 -14.293 -27.006  1.00  0.970          N  
ATOM   5203  H   HIS B 319      12.093 -12.248 -30.085  1.00  0.820          H  
ATOM   5204  HA  HIS B 319      10.194 -13.988 -28.842  1.00  0.840          H  
ATOM   5205 1HB  HIS B 319      11.617 -11.528 -27.771  1.00  1.170          H  
ATOM   5206 2HB  HIS B 319      10.631 -12.571 -26.766  1.00  1.170          H  
ATOM   5207  HD2 HIS B 319      14.211 -12.112 -27.189  1.00  1.170          H  
ATOM   5208  HE1 HIS B 319      13.823 -16.343 -26.963  1.00  1.170          H  
ATOM   5209  HE2 HIS B 319      15.427 -14.387 -26.833  1.00  1.170          H  
ATOM   5210  N   PHE B 320       9.183 -10.942 -29.376  1.00  0.630          N  
ATOM   5211  CA  PHE B 320       8.099  -9.999 -29.453  1.00  0.630          C  
ATOM   5212  C   PHE B 320       7.546  -9.864 -30.864  1.00  0.630          C  
ATOM   5213  O   PHE B 320       7.008  -8.812 -31.201  1.00  0.620          O  
ATOM   5214  CB  PHE B 320       8.585  -8.635 -29.001  1.00  0.880          C  
ATOM   5215  CG  PHE B 320       8.915  -8.510 -27.578  1.00  0.880          C  
ATOM   5216  CD1 PHE B 320      10.151  -8.863 -27.096  1.00  0.880          C  
ATOM   5217  CD2 PHE B 320       7.998  -7.982 -26.709  1.00  0.880          C  
ATOM   5218  CE1 PHE B 320      10.444  -8.721 -25.800  1.00  0.880          C  
ATOM   5219  CE2 PHE B 320       8.295  -7.825 -25.404  1.00  0.880          C  
ATOM   5220  CZ  PHE B 320       9.513  -8.199 -24.947  1.00  0.880          C  
ATOM   5221  H   PHE B 320      10.094 -10.621 -29.716  1.00  0.760          H  
ATOM   5222  HA  PHE B 320       7.300 -10.337 -28.793  1.00  0.760          H  
ATOM   5223 1HB  PHE B 320       9.460  -8.414 -29.558  1.00  1.060          H  
ATOM   5224 2HB  PHE B 320       7.853  -7.893 -29.240  1.00  1.060          H  
ATOM   5225  HD1 PHE B 320      10.885  -9.259 -27.751  1.00  1.060          H  
ATOM   5226  HD2 PHE B 320       7.031  -7.682 -27.072  1.00  1.060          H  
ATOM   5227  HE1 PHE B 320      11.425  -9.011 -25.434  1.00  1.060          H  
ATOM   5228  HE2 PHE B 320       7.561  -7.394 -24.730  1.00  1.060          H  
ATOM   5229  HZ  PHE B 320       9.752  -8.071 -23.906  1.00  1.060          H  
ATOM   5230  N   LYS B 321       7.552 -10.923 -31.678  1.00  0.670          N  
ATOM   5231  CA  LYS B 321       7.045 -10.765 -33.046  1.00  0.710          C  
ATOM   5232  C   LYS B 321       5.602 -10.224 -33.125  1.00  0.730          C  
ATOM   5233  O   LYS B 321       5.237  -9.574 -34.103  1.00  0.790          O  
ATOM   5234  CB  LYS B 321       7.139 -12.101 -33.798  1.00  0.980          C  
ATOM   5235  CG  LYS B 321       6.194 -13.204 -33.296  1.00  0.980          C  
ATOM   5236  CD  LYS B 321       6.399 -14.517 -34.051  1.00  0.980          C  
ATOM   5237  CE  LYS B 321       5.415 -15.590 -33.575  1.00  0.980          C  
ATOM   5238  NZ  LYS B 321       5.613 -16.889 -34.286  1.00  0.980          N  
ATOM   5239  H   LYS B 321       8.015 -11.798 -31.404  1.00  0.800          H  
ATOM   5240  HA  LYS B 321       7.694 -10.048 -33.555  1.00  0.850          H  
ATOM   5241 1HB  LYS B 321       6.934 -11.936 -34.854  1.00  1.170          H  
ATOM   5242 2HB  LYS B 321       8.161 -12.478 -33.716  1.00  1.170          H  
ATOM   5243 1HG  LYS B 321       6.359 -13.369 -32.229  1.00  1.170          H  
ATOM   5244 2HG  LYS B 321       5.166 -12.895 -33.448  1.00  1.170          H  
ATOM   5245 1HD  LYS B 321       6.257 -14.349 -35.118  1.00  1.170          H  
ATOM   5246 2HD  LYS B 321       7.418 -14.873 -33.886  1.00  1.170          H  
ATOM   5247 1HE  LYS B 321       5.553 -15.748 -32.507  1.00  1.170          H  
ATOM   5248 2HE  LYS B 321       4.395 -15.242 -33.751  1.00  1.170          H  
ATOM   5249 1HZ  LYS B 321       4.946 -17.567 -33.942  1.00  1.170          H  
ATOM   5250 2HZ  LYS B 321       5.475 -16.758 -35.279  1.00  1.170          H  
ATOM   5251 3HZ  LYS B 321       6.550 -17.228 -34.120  1.00  1.170          H  
ATOM   5252  N   GLU B 322       4.780 -10.452 -32.092  1.00  0.740          N  
ATOM   5253  CA  GLU B 322       3.402  -9.954 -32.090  1.00  0.790          C  
ATOM   5254  C   GLU B 322       3.281  -8.525 -31.517  1.00  0.720          C  
ATOM   5255  O   GLU B 322       2.189  -7.953 -31.478  1.00  0.760          O  
ATOM   5256  CB  GLU B 322       2.505 -10.899 -31.283  1.00  1.090          C  
ATOM   5257  CG  GLU B 322       2.357 -12.299 -31.881  1.00  1.090          C  
ATOM   5258  CD  GLU B 322       1.487 -13.213 -31.056  1.00  1.090          C  
ATOM   5259  OE1 GLU B 322       1.046 -12.802 -30.010  1.00  1.090          O  
ATOM   5260  OE2 GLU B 322       1.267 -14.324 -31.476  1.00  1.090          O  
ATOM   5261  H   GLU B 322       5.098 -11.014 -31.314  1.00  0.890          H  
ATOM   5262  HA  GLU B 322       3.045  -9.934 -33.119  1.00  0.950          H  
ATOM   5263 1HB  GLU B 322       2.909 -11.005 -30.276  1.00  1.300          H  
ATOM   5264 2HB  GLU B 322       1.510 -10.465 -31.191  1.00  1.300          H  
ATOM   5265 1HG  GLU B 322       1.935 -12.213 -32.882  1.00  1.300          H  
ATOM   5266 2HG  GLU B 322       3.340 -12.743 -31.971  1.00  1.300          H  
ATOM   5267  N   GLN B 323       4.390  -7.981 -31.010  1.00  0.640          N  
ATOM   5268  CA  GLN B 323       4.416  -6.655 -30.392  1.00  0.620          C  
ATOM   5269  C   GLN B 323       5.363  -5.642 -31.062  1.00  0.580          C  
ATOM   5270  O   GLN B 323       5.093  -4.441 -30.970  1.00  0.630          O  
ATOM   5271  CB  GLN B 323       4.765  -6.759 -28.904  1.00  0.880          C  
ATOM   5272  CG  GLN B 323       3.738  -7.515 -28.065  1.00  0.880          C  
ATOM   5273  CD  GLN B 323       4.064  -7.511 -26.561  1.00  0.880          C  
ATOM   5274  OE1 GLN B 323       4.944  -6.777 -26.100  1.00  0.880          O  
ATOM   5275  NE2 GLN B 323       3.349  -8.327 -25.801  1.00  0.880          N  
ATOM   5276  H   GLN B 323       5.254  -8.499 -31.099  1.00  0.770          H  
ATOM   5277  HA  GLN B 323       3.412  -6.239 -30.464  1.00  0.740          H  
ATOM   5278 1HB  GLN B 323       5.700  -7.275 -28.813  1.00  1.050          H  
ATOM   5279 2HB  GLN B 323       4.893  -5.763 -28.483  1.00  1.050          H  
ATOM   5280 1HG  GLN B 323       2.761  -7.068 -28.217  1.00  1.050          H  
ATOM   5281 2HG  GLN B 323       3.720  -8.550 -28.401  1.00  1.050          H  
ATOM   5282 1HE2 GLN B 323       3.510  -8.363 -24.815  1.00  1.050          H  
ATOM   5283 2HE2 GLN B 323       2.641  -8.902 -26.212  1.00  1.050          H  
ATOM   5284  N   LEU B 324       6.466  -6.114 -31.680  1.00  0.570          N  
ATOM   5285  CA  LEU B 324       7.484  -5.259 -32.316  1.00  0.600          C  
ATOM   5286  C   LEU B 324       7.595  -5.321 -33.841  1.00  0.760          C  
ATOM   5287  O   LEU B 324       7.505  -6.370 -34.479  1.00  1.050          O  
ATOM   5288  CB  LEU B 324       8.922  -5.579 -31.828  1.00  0.830          C  
ATOM   5289  CG  LEU B 324       9.349  -5.334 -30.370  1.00  0.830          C  
ATOM   5290  CD1 LEU B 324      10.774  -5.897 -30.191  1.00  0.830          C  
ATOM   5291  CD2 LEU B 324       9.358  -3.843 -30.079  1.00  0.830          C  
ATOM   5292  H   LEU B 324       6.608  -7.119 -31.703  1.00  0.680          H  
ATOM   5293  HA  LEU B 324       7.245  -4.233 -32.060  1.00  0.720          H  
ATOM   5294 1HB  LEU B 324       9.068  -6.644 -31.996  1.00  0.990          H  
ATOM   5295 2HB  LEU B 324       9.623  -5.044 -32.471  1.00  0.990          H  
ATOM   5296  HG  LEU B 324       8.671  -5.827 -29.690  1.00  0.990          H  
ATOM   5297 1HD1 LEU B 324      11.107  -5.734 -29.189  1.00  0.990          H  
ATOM   5298 2HD1 LEU B 324      10.786  -6.941 -30.393  1.00  0.990          H  
ATOM   5299 3HD1 LEU B 324      11.451  -5.399 -30.878  1.00  0.990          H  
ATOM   5300 1HD2 LEU B 324       9.674  -3.668 -29.060  1.00  0.990          H  
ATOM   5301 2HD2 LEU B 324      10.028  -3.330 -30.750  1.00  0.990          H  
ATOM   5302 3HD2 LEU B 324       8.390  -3.469 -30.215  1.00  0.990          H  
ATOM   5303  N   PHE B 325       7.934  -4.169 -34.394  1.00  0.660          N  
ATOM   5304  CA  PHE B 325       8.309  -3.960 -35.781  1.00  0.790          C  
ATOM   5305  C   PHE B 325       9.727  -3.425 -35.806  1.00  0.700          C  
ATOM   5306  O   PHE B 325      10.011  -2.422 -35.159  1.00  0.700          O  
ATOM   5307  CB  PHE B 325       7.354  -2.964 -36.464  1.00  1.050          C  
ATOM   5308  CG  PHE B 325       7.767  -2.522 -37.865  1.00  1.050          C  
ATOM   5309  CD1 PHE B 325       8.190  -3.404 -38.846  1.00  1.050          C  
ATOM   5310  CD2 PHE B 325       7.736  -1.179 -38.180  1.00  1.050          C  
ATOM   5311  CE1 PHE B 325       8.581  -2.926 -40.087  1.00  1.050          C  
ATOM   5312  CE2 PHE B 325       8.125  -0.712 -39.401  1.00  1.050          C  
ATOM   5313  CZ  PHE B 325       8.550  -1.580 -40.353  1.00  1.050          C  
ATOM   5314  H   PHE B 325       7.914  -3.349 -33.790  1.00  0.790          H  
ATOM   5315  HA  PHE B 325       8.282  -4.916 -36.303  1.00  0.950          H  
ATOM   5316 1HB  PHE B 325       6.375  -3.413 -36.546  1.00  1.260          H  
ATOM   5317 2HB  PHE B 325       7.251  -2.074 -35.835  1.00  1.260          H  
ATOM   5318  HD1 PHE B 325       8.226  -4.470 -38.642  1.00  1.260          H  
ATOM   5319  HD2 PHE B 325       7.406  -0.485 -37.438  1.00  1.260          H  
ATOM   5320  HE1 PHE B 325       8.925  -3.616 -40.856  1.00  1.260          H  
ATOM   5321  HE2 PHE B 325       8.095   0.355 -39.613  1.00  1.260          H  
ATOM   5322  HZ  PHE B 325       8.862  -1.203 -41.329  1.00  1.260          H  
ATOM   5323  N   TYR B 326      10.631  -4.113 -36.479  1.00  0.780          N  
ATOM   5324  CA  TYR B 326      12.004  -3.631 -36.543  1.00  0.800          C  
ATOM   5325  C   TYR B 326      12.098  -2.743 -37.739  1.00  0.830          C  
ATOM   5326  O   TYR B 326      11.724  -3.155 -38.840  1.00  0.890          O  
ATOM   5327  CB  TYR B 326      12.992  -4.777 -36.612  1.00  1.110          C  
ATOM   5328  CG  TYR B 326      14.437  -4.383 -36.767  1.00  1.110          C  
ATOM   5329  CD1 TYR B 326      15.162  -3.889 -35.690  1.00  1.110          C  
ATOM   5330  CD2 TYR B 326      15.045  -4.530 -37.995  1.00  1.110          C  
ATOM   5331  CE1 TYR B 326      16.496  -3.547 -35.852  1.00  1.110          C  
ATOM   5332  CE2 TYR B 326      16.367  -4.192 -38.158  1.00  1.110          C  
ATOM   5333  CZ  TYR B 326      17.101  -3.710 -37.093  1.00  1.110          C  
ATOM   5334  OH  TYR B 326      18.439  -3.385 -37.288  1.00  1.110          O  
ATOM   5335  H   TYR B 326      10.358  -4.941 -36.992  1.00  0.940          H  
ATOM   5336  HA  TYR B 326      12.228  -3.023 -35.668  1.00  0.960          H  
ATOM   5337 1HB  TYR B 326      12.922  -5.327 -35.690  1.00  1.330          H  
ATOM   5338 2HB  TYR B 326      12.724  -5.442 -37.429  1.00  1.330          H  
ATOM   5339  HD1 TYR B 326      14.682  -3.771 -34.727  1.00  1.330          H  
ATOM   5340  HD2 TYR B 326      14.474  -4.911 -38.842  1.00  1.330          H  
ATOM   5341  HE1 TYR B 326      17.064  -3.158 -35.021  1.00  1.330          H  
ATOM   5342  HE2 TYR B 326      16.840  -4.310 -39.134  1.00  1.330          H  
ATOM   5343  HH  TYR B 326      18.928  -3.336 -36.429  1.00  1.330          H  
ATOM   5344  N   SER B 327      12.590  -1.535 -37.543  1.00  0.830          N  
ATOM   5345  CA  SER B 327      12.619  -0.612 -38.654  1.00  0.890          C  
ATOM   5346  C   SER B 327      13.600  -1.063 -39.692  1.00  0.790          C  
ATOM   5347  O   SER B 327      14.584  -1.737 -39.390  1.00  0.680          O  
ATOM   5348  CB  SER B 327      13.080   0.758 -38.202  1.00  1.220          C  
ATOM   5349  OG  SER B 327      14.430   0.728 -37.845  1.00  1.220          O  
ATOM   5350  H   SER B 327      12.941  -1.259 -36.619  1.00  1.000          H  
ATOM   5351  HA  SER B 327      11.624  -0.557 -39.103  1.00  1.070          H  
ATOM   5352 1HB  SER B 327      12.937   1.476 -38.994  1.00  1.470          H  
ATOM   5353 2HB  SER B 327      12.510   1.077 -37.357  1.00  1.470          H  
ATOM   5354  HG  SER B 327      14.648   1.617 -37.556  1.00  1.470          H  
ATOM   5355  N   ILE B 328      13.397  -0.588 -40.901  1.00  0.810          N  
ATOM   5356  CA  ILE B 328      14.367  -0.806 -41.941  1.00  0.800          C  
ATOM   5357  C   ILE B 328      15.117   0.508 -41.970  1.00  0.790          C  
ATOM   5358  O   ILE B 328      14.534   1.550 -42.277  1.00  0.850          O  
ATOM   5359  CB  ILE B 328      13.672  -1.074 -43.284  1.00  1.120          C  
ATOM   5360  CG1 ILE B 328      12.761  -2.285 -43.160  1.00  1.120          C  
ATOM   5361  CG2 ILE B 328      14.740  -1.299 -44.383  1.00  1.120          C  
ATOM   5362  CD1 ILE B 328      11.807  -2.434 -44.306  1.00  1.120          C  
ATOM   5363  H   ILE B 328      12.541  -0.070 -41.104  1.00  0.970          H  
ATOM   5364  HA  ILE B 328      15.047  -1.619 -41.682  1.00  0.960          H  
ATOM   5365  HB  ILE B 328      13.052  -0.238 -43.527  1.00  1.350          H  
ATOM   5366 1HG1 ILE B 328      13.379  -3.184 -43.101  1.00  1.350          H  
ATOM   5367 2HG1 ILE B 328      12.176  -2.208 -42.244  1.00  1.350          H  
ATOM   5368 1HG2 ILE B 328      14.281  -1.472 -45.343  1.00  1.350          H  
ATOM   5369 2HG2 ILE B 328      15.366  -0.416 -44.453  1.00  1.350          H  
ATOM   5370 3HG2 ILE B 328      15.347  -2.161 -44.117  1.00  1.350          H  
ATOM   5371 1HD1 ILE B 328      11.193  -3.319 -44.148  1.00  1.350          H  
ATOM   5372 2HD1 ILE B 328      11.167  -1.550 -44.355  1.00  1.350          H  
ATOM   5373 3HD1 ILE B 328      12.338  -2.539 -45.231  1.00  1.350          H  
ATOM   5374  N   SER B 329      16.375   0.481 -41.574  1.00  0.750          N  
ATOM   5375  CA  SER B 329      17.147   1.706 -41.479  1.00  0.750          C  
ATOM   5376  C   SER B 329      17.582   2.139 -42.855  1.00  0.810          C  
ATOM   5377  O   SER B 329      17.450   1.381 -43.813  1.00  0.830          O  
ATOM   5378  CB  SER B 329      18.349   1.500 -40.578  1.00  1.050          C  
ATOM   5379  OG  SER B 329      19.265   0.609 -41.151  1.00  1.050          O  
ATOM   5380  H   SER B 329      16.809  -0.402 -41.320  1.00  0.900          H  
ATOM   5381  HA  SER B 329      16.520   2.491 -41.051  1.00  0.900          H  
ATOM   5382 1HB  SER B 329      18.836   2.463 -40.397  1.00  1.260          H  
ATOM   5383 2HB  SER B 329      18.016   1.114 -39.615  1.00  1.260          H  
ATOM   5384  HG  SER B 329      19.982   0.522 -40.516  1.00  1.260          H  
ATOM   5385  N   ALA B 330      18.057   3.368 -42.973  1.00  0.870          N  
ATOM   5386  CA  ALA B 330      18.575   3.844 -44.241  1.00  0.960          C  
ATOM   5387  C   ALA B 330      20.061   4.100 -44.108  1.00  0.940          C  
ATOM   5388  O   ALA B 330      20.535   4.529 -43.047  1.00  0.870          O  
ATOM   5389  CB  ALA B 330      17.845   5.108 -44.677  1.00  1.310          C  
ATOM   5390  H   ALA B 330      18.081   3.983 -42.156  1.00  1.040          H  
ATOM   5391  HA  ALA B 330      18.438   3.071 -44.993  1.00  1.150          H  
ATOM   5392 1HB  ALA B 330      18.247   5.439 -45.625  1.00  1.570          H  
ATOM   5393 2HB  ALA B 330      16.780   4.896 -44.781  1.00  1.570          H  
ATOM   5394 3HB  ALA B 330      17.992   5.876 -43.932  1.00  1.570          H  
ATOM   5395  N   THR B 331      20.791   3.873 -45.194  1.00  1.010          N  
ATOM   5396  CA  THR B 331      22.217   4.180 -45.246  1.00  0.990          C  
ATOM   5397  C   THR B 331      22.819   4.184 -46.636  1.00  1.100          C  
ATOM   5398  O   THR B 331      22.301   3.561 -47.569  1.00  1.190          O  
ATOM   5399  CB  THR B 331      23.057   3.308 -44.315  1.00  1.390          C  
ATOM   5400  OG1 THR B 331      24.433   3.690 -44.481  1.00  1.390          O  
ATOM   5401  CG2 THR B 331      22.875   1.876 -44.577  1.00  1.390          C  
ATOM   5402  H   THR B 331      20.327   3.473 -46.018  1.00  1.210          H  
ATOM   5403  HA  THR B 331      22.333   5.188 -44.866  1.00  1.190          H  
ATOM   5404  HB  THR B 331      22.769   3.505 -43.296  1.00  1.670          H  
ATOM   5405  HG1 THR B 331      24.556   4.619 -44.162  1.00  1.670          H  
ATOM   5406 1HG2 THR B 331      23.474   1.296 -43.888  1.00  1.670          H  
ATOM   5407 2HG2 THR B 331      21.830   1.629 -44.430  1.00  1.670          H  
ATOM   5408 3HG2 THR B 331      23.176   1.662 -45.592  1.00  1.670          H  
ATOM   5409  N   THR B 332      23.918   4.920 -46.759  1.00  1.100          N  
ATOM   5410  CA  THR B 332      24.674   5.036 -47.997  1.00  1.200          C  
ATOM   5411  C   THR B 332      25.788   3.997 -48.100  1.00  1.210          C  
ATOM   5412  O   THR B 332      26.501   3.942 -49.108  1.00  1.300          O  
ATOM   5413  CB  THR B 332      25.260   6.464 -48.133  1.00  1.640          C  
ATOM   5414  OG1 THR B 332      26.202   6.733 -47.069  1.00  1.640          O  
ATOM   5415  CG2 THR B 332      24.121   7.456 -48.010  1.00  1.640          C  
ATOM   5416  H   THR B 332      24.246   5.423 -45.931  1.00  1.320          H  
ATOM   5417  HA  THR B 332      23.998   4.863 -48.826  1.00  1.440          H  
ATOM   5418  HB  THR B 332      25.753   6.582 -49.094  1.00  1.970          H  
ATOM   5419  HG1 THR B 332      27.054   6.248 -47.251  1.00  1.970          H  
ATOM   5420 1HG2 THR B 332      24.499   8.452 -48.080  1.00  1.970          H  
ATOM   5421 2HG2 THR B 332      23.395   7.289 -48.792  1.00  1.970          H  
ATOM   5422 3HG2 THR B 332      23.651   7.316 -47.061  1.00  1.970          H  
ATOM   5423  N   ARG B 333      25.948   3.170 -47.067  1.00  1.150          N  
ATOM   5424  CA  ARG B 333      26.994   2.157 -47.106  1.00  1.170          C  
ATOM   5425  C   ARG B 333      26.597   0.977 -47.982  1.00  1.260          C  
ATOM   5426  O   ARG B 333      25.414   0.758 -48.274  1.00  1.290          O  
ATOM   5427  CB  ARG B 333      27.356   1.604 -45.735  1.00  1.630          C  
ATOM   5428  CG  ARG B 333      26.292   0.744 -45.049  1.00  1.630          C  
ATOM   5429  CD  ARG B 333      26.879  -0.065 -43.957  1.00  1.630          C  
ATOM   5430  NE  ARG B 333      25.874  -0.815 -43.179  1.00  1.630          N  
ATOM   5431  CZ  ARG B 333      25.385  -2.062 -43.459  1.00  1.630          C  
ATOM   5432  NH1 ARG B 333      25.751  -2.755 -44.518  1.00  1.630          N  
ATOM   5433  NH2 ARG B 333      24.511  -2.627 -42.629  1.00  1.630          N  
ATOM   5434  H   ARG B 333      25.334   3.271 -46.254  1.00  1.380          H  
ATOM   5435  HA  ARG B 333      27.890   2.612 -47.528  1.00  1.400          H  
ATOM   5436 1HB  ARG B 333      28.260   1.006 -45.812  1.00  1.960          H  
ATOM   5437 2HB  ARG B 333      27.573   2.440 -45.065  1.00  1.960          H  
ATOM   5438 1HG  ARG B 333      25.593   1.406 -44.604  1.00  1.960          H  
ATOM   5439 2HG  ARG B 333      25.783   0.077 -45.748  1.00  1.960          H  
ATOM   5440 1HD  ARG B 333      27.578  -0.778 -44.392  1.00  1.960          H  
ATOM   5441 2HD  ARG B 333      27.420   0.588 -43.278  1.00  1.960          H  
ATOM   5442  HE  ARG B 333      25.535  -0.373 -42.336  1.00  1.960          H  
ATOM   5443 1HH1 ARG B 333      26.412  -2.395 -45.224  1.00  1.960          H  
ATOM   5444 2HH1 ARG B 333      25.341  -3.688 -44.642  1.00  1.960          H  
ATOM   5445 1HH2 ARG B 333      24.204  -2.143 -41.801  1.00  1.960          H  
ATOM   5446 2HH2 ARG B 333      24.168  -3.586 -42.832  1.00  1.960          H  
ATOM   5447  N   LYS B 334      27.605   0.215 -48.391  1.00  1.360          N  
ATOM   5448  CA  LYS B 334      27.401  -0.993 -49.170  1.00  1.490          C  
ATOM   5449  C   LYS B 334      26.947  -2.109 -48.248  1.00  1.490          C  
ATOM   5450  O   LYS B 334      27.221  -2.064 -47.039  1.00  1.460          O  
ATOM   5451  CB  LYS B 334      28.673  -1.379 -49.917  1.00  2.030          C  
ATOM   5452  CG  LYS B 334      29.078  -0.382 -51.000  1.00  2.030          C  
ATOM   5453  CD  LYS B 334      30.336  -0.835 -51.733  1.00  2.030          C  
ATOM   5454  CE  LYS B 334      30.742   0.159 -52.819  1.00  2.030          C  
ATOM   5455  NZ  LYS B 334      31.984  -0.266 -53.527  1.00  2.030          N  
ATOM   5456  H   LYS B 334      28.545   0.476 -48.131  1.00  1.630          H  
ATOM   5457  HA  LYS B 334      26.606  -0.814 -49.896  1.00  1.790          H  
ATOM   5458 1HB  LYS B 334      29.498  -1.463 -49.209  1.00  2.440          H  
ATOM   5459 2HB  LYS B 334      28.539  -2.358 -50.379  1.00  2.440          H  
ATOM   5460 1HG  LYS B 334      28.262  -0.278 -51.716  1.00  2.440          H  
ATOM   5461 2HG  LYS B 334      29.257   0.592 -50.545  1.00  2.440          H  
ATOM   5462 1HD  LYS B 334      31.156  -0.937 -51.021  1.00  2.440          H  
ATOM   5463 2HD  LYS B 334      30.157  -1.806 -52.194  1.00  2.440          H  
ATOM   5464 1HE  LYS B 334      29.934   0.244 -53.544  1.00  2.440          H  
ATOM   5465 2HE  LYS B 334      30.912   1.135 -52.364  1.00  2.440          H  
ATOM   5466 1HZ  LYS B 334      32.218   0.416 -54.235  1.00  2.440          H  
ATOM   5467 2HZ  LYS B 334      32.744  -0.337 -52.865  1.00  2.440          H  
ATOM   5468 3HZ  LYS B 334      31.835  -1.165 -53.963  1.00  2.440          H  
ATOM   5469  N   LYS B 335      26.256  -3.091 -48.825  1.00  1.560          N  
ATOM   5470  CA  LYS B 335      25.743  -4.227 -48.075  1.00  1.600          C  
ATOM   5471  C   LYS B 335      26.788  -5.309 -47.868  1.00  1.740          C  
ATOM   5472  O   LYS B 335      27.743  -5.435 -48.637  1.00  1.860          O  
ATOM   5473  CB  LYS B 335      24.534  -4.838 -48.793  1.00  2.220          C  
ATOM   5474  CG  LYS B 335      24.839  -5.547 -50.109  1.00  2.220          C  
ATOM   5475  CD  LYS B 335      23.555  -6.060 -50.754  1.00  2.220          C  
ATOM   5476  CE  LYS B 335      23.846  -6.886 -51.997  1.00  2.220          C  
ATOM   5477  NZ  LYS B 335      22.598  -7.371 -52.648  1.00  2.220          N  
ATOM   5478  H   LYS B 335      26.075  -3.033 -49.815  1.00  1.870          H  
ATOM   5479  HA  LYS B 335      25.427  -3.879 -47.094  1.00  1.920          H  
ATOM   5480 1HB  LYS B 335      24.060  -5.554 -48.143  1.00  2.670          H  
ATOM   5481 2HB  LYS B 335      23.803  -4.061 -49.002  1.00  2.670          H  
ATOM   5482 1HG  LYS B 335      25.351  -4.873 -50.791  1.00  2.670          H  
ATOM   5483 2HG  LYS B 335      25.489  -6.406 -49.913  1.00  2.670          H  
ATOM   5484 1HD  LYS B 335      23.021  -6.682 -50.034  1.00  2.670          H  
ATOM   5485 2HD  LYS B 335      22.916  -5.216 -51.025  1.00  2.670          H  
ATOM   5486 1HE  LYS B 335      24.410  -6.287 -52.709  1.00  2.670          H  
ATOM   5487 2HE  LYS B 335      24.446  -7.749 -51.706  1.00  2.670          H  
ATOM   5488 1HZ  LYS B 335      22.835  -7.925 -53.457  1.00  2.670          H  
ATOM   5489 2HZ  LYS B 335      22.067  -7.937 -51.994  1.00  2.670          H  
ATOM   5490 3HZ  LYS B 335      22.038  -6.582 -52.936  1.00  2.670          H  
ATOM   5491  N   ARG B 336      26.562  -6.115 -46.841  1.00  1.800          N  
ATOM   5492  CA  ARG B 336      27.370  -7.272 -46.508  1.00  2.020          C  
ATOM   5493  C   ARG B 336      26.803  -8.506 -47.189  1.00  2.020          C  
ATOM   5494  O   ARG B 336      25.710  -8.469 -47.766  1.00  1.830          O  
ATOM   5495  CB  ARG B 336      27.420  -7.486 -45.006  1.00  2.740          C  
ATOM   5496  CG  ARG B 336      28.078  -6.359 -44.226  1.00  2.740          C  
ATOM   5497  CD  ARG B 336      28.034  -6.604 -42.767  1.00  2.740          C  
ATOM   5498  NE  ARG B 336      26.666  -6.542 -42.244  1.00  2.740          N  
ATOM   5499  CZ  ARG B 336      26.276  -6.939 -41.021  1.00  2.740          C  
ATOM   5500  NH1 ARG B 336      27.142  -7.443 -40.162  1.00  2.740          N  
ATOM   5501  NH2 ARG B 336      25.004  -6.816 -40.698  1.00  2.740          N  
ATOM   5502  H   ARG B 336      25.755  -5.917 -46.245  1.00  2.160          H  
ATOM   5503  HA  ARG B 336      28.385  -7.106 -46.872  1.00  2.420          H  
ATOM   5504 1HB  ARG B 336      26.417  -7.611 -44.630  1.00  3.290          H  
ATOM   5505 2HB  ARG B 336      27.963  -8.403 -44.782  1.00  3.290          H  
ATOM   5506 1HG  ARG B 336      29.117  -6.254 -44.535  1.00  3.290          H  
ATOM   5507 2HG  ARG B 336      27.543  -5.429 -44.428  1.00  3.290          H  
ATOM   5508 1HD  ARG B 336      28.439  -7.594 -42.562  1.00  3.290          H  
ATOM   5509 2HD  ARG B 336      28.631  -5.849 -42.258  1.00  3.290          H  
ATOM   5510  HE  ARG B 336      25.931  -6.161 -42.847  1.00  3.290          H  
ATOM   5511 1HH1 ARG B 336      28.111  -7.536 -40.418  1.00  3.290          H  
ATOM   5512 2HH1 ARG B 336      26.834  -7.739 -39.248  1.00  3.290          H  
ATOM   5513 1HH2 ARG B 336      24.350  -6.422 -41.394  1.00  3.290          H  
ATOM   5514 2HH2 ARG B 336      24.671  -7.103 -39.794  1.00  3.290          H  
ATOM   5515  N   ILE B 337      27.539  -9.601 -47.131  1.00  2.280          N  
ATOM   5516  CA  ILE B 337      27.062 -10.824 -47.738  1.00  2.340          C  
ATOM   5517  C   ILE B 337      25.769 -11.263 -47.064  1.00  2.220          C  
ATOM   5518  O   ILE B 337      25.679 -11.308 -45.839  1.00  2.680          O  
ATOM   5519  CB  ILE B 337      28.138 -11.930 -47.650  1.00  3.250          C  
ATOM   5520  CG1 ILE B 337      29.368 -11.502 -48.506  1.00  3.250          C  
ATOM   5521  CG2 ILE B 337      27.564 -13.290 -48.117  1.00  3.250          C  
ATOM   5522  CD1 ILE B 337      30.610 -12.359 -48.320  1.00  3.250          C  
ATOM   5523  H   ILE B 337      28.430  -9.583 -46.655  1.00  2.740          H  
ATOM   5524  HA  ILE B 337      26.851 -10.631 -48.790  1.00  2.810          H  
ATOM   5525  HB  ILE B 337      28.472 -12.025 -46.619  1.00  3.900          H  
ATOM   5526 1HG1 ILE B 337      29.087 -11.532 -49.558  1.00  3.900          H  
ATOM   5527 2HG1 ILE B 337      29.630 -10.479 -48.252  1.00  3.900          H  
ATOM   5528 1HG2 ILE B 337      28.319 -14.062 -48.042  1.00  3.900          H  
ATOM   5529 2HG2 ILE B 337      26.722 -13.577 -47.490  1.00  3.900          H  
ATOM   5530 3HG2 ILE B 337      27.231 -13.213 -49.151  1.00  3.900          H  
ATOM   5531 1HD1 ILE B 337      31.409 -11.973 -48.954  1.00  3.900          H  
ATOM   5532 2HD1 ILE B 337      30.927 -12.321 -47.277  1.00  3.900          H  
ATOM   5533 3HD1 ILE B 337      30.410 -13.388 -48.597  1.00  3.900          H  
ATOM   5534  N   SER B 338      24.776 -11.555 -47.905  1.00  2.030          N  
ATOM   5535  CA  SER B 338      23.417 -11.992 -47.569  1.00  2.010          C  
ATOM   5536  C   SER B 338      22.478 -10.926 -46.971  1.00  1.820          C  
ATOM   5537  O   SER B 338      21.320 -11.252 -46.647  1.00  1.860          O  
ATOM   5538  CB  SER B 338      23.462 -13.206 -46.646  1.00  2.820          C  
ATOM   5539  OG  SER B 338      24.152 -14.275 -47.246  1.00  2.820          O  
ATOM   5540  H   SER B 338      24.986 -11.469 -48.887  1.00  2.440          H  
ATOM   5541  HA  SER B 338      22.959 -12.324 -48.501  1.00  2.410          H  
ATOM   5542 1HB  SER B 338      23.924 -12.951 -45.700  1.00  3.390          H  
ATOM   5543 2HB  SER B 338      22.446 -13.519 -46.425  1.00  3.390          H  
ATOM   5544  HG  SER B 338      24.157 -14.981 -46.596  1.00  3.390          H  
ATOM   5545  N   GLU B 339      22.922  -9.660 -46.892  1.00  1.680          N  
ATOM   5546  CA  GLU B 339      22.015  -8.587 -46.473  1.00  1.550          C  
ATOM   5547  C   GLU B 339      21.160  -8.227 -47.661  1.00  1.440          C  
ATOM   5548  O   GLU B 339      21.575  -8.426 -48.810  1.00  1.470          O  
ATOM   5549  CB  GLU B 339      22.717  -7.329 -45.949  1.00  2.220          C  
ATOM   5550  CG  GLU B 339      23.363  -7.434 -44.600  1.00  2.220          C  
ATOM   5551  CD  GLU B 339      23.913  -6.090 -44.149  1.00  2.220          C  
ATOM   5552  OE1 GLU B 339      24.650  -5.490 -44.898  1.00  2.220          O  
ATOM   5553  OE2 GLU B 339      23.587  -5.635 -43.071  1.00  2.220          O  
ATOM   5554  H   GLU B 339      23.885  -9.431 -47.164  1.00  2.020          H  
ATOM   5555  HA  GLU B 339      21.356  -8.957 -45.685  1.00  1.860          H  
ATOM   5556 1HB  GLU B 339      23.507  -7.075 -46.638  1.00  2.670          H  
ATOM   5557 2HB  GLU B 339      22.012  -6.496 -45.929  1.00  2.670          H  
ATOM   5558 1HG  GLU B 339      22.618  -7.779 -43.882  1.00  2.670          H  
ATOM   5559 2HG  GLU B 339      24.158  -8.177 -44.647  1.00  2.670          H  
ATOM   5560  N   LYS B 340      19.964  -7.706 -47.401  1.00  1.370          N  
ATOM   5561  CA  LYS B 340      19.086  -7.352 -48.499  1.00  1.360          C  
ATOM   5562  C   LYS B 340      18.516  -5.921 -48.426  1.00  1.300          C  
ATOM   5563  O   LYS B 340      18.116  -5.390 -47.362  1.00  1.200          O  
ATOM   5564  CB  LYS B 340      17.991  -8.424 -48.558  1.00  1.910          C  
ATOM   5565  CG  LYS B 340      18.551  -9.844 -48.823  1.00  1.910          C  
ATOM   5566  CD  LYS B 340      17.500 -10.916 -48.782  1.00  1.910          C  
ATOM   5567  CE  LYS B 340      18.147 -12.317 -48.888  1.00  1.910          C  
ATOM   5568  NZ  LYS B 340      18.920 -12.733 -47.606  1.00  1.910          N  
ATOM   5569  H   LYS B 340      19.664  -7.612 -46.419  1.00  1.640          H  
ATOM   5570  HA  LYS B 340      19.659  -7.414 -49.423  1.00  1.630          H  
ATOM   5571 1HB  LYS B 340      17.512  -8.489 -47.602  1.00  2.290          H  
ATOM   5572 2HB  LYS B 340      17.241  -8.166 -49.306  1.00  2.290          H  
ATOM   5573 1HG  LYS B 340      19.059  -9.863 -49.788  1.00  2.290          H  
ATOM   5574 2HG  LYS B 340      19.269 -10.091 -48.058  1.00  2.290          H  
ATOM   5575 1HD  LYS B 340      16.948 -10.847 -47.843  1.00  2.290          H  
ATOM   5576 2HD  LYS B 340      16.801 -10.780 -49.607  1.00  2.290          H  
ATOM   5577 1HE  LYS B 340      17.362 -13.048 -49.073  1.00  2.290          H  
ATOM   5578 2HE  LYS B 340      18.839 -12.323 -49.729  1.00  2.290          H  
ATOM   5579 1HZ  LYS B 340      19.301 -13.656 -47.742  1.00  2.290          H  
ATOM   5580 2HZ  LYS B 340      19.720 -12.080 -47.362  1.00  2.290          H  
ATOM   5581 3HZ  LYS B 340      18.279 -12.752 -46.826  1.00  2.290          H  
ATOM   5582  N   GLU B 341      18.448  -5.311 -49.604  1.00  1.380          N  
ATOM   5583  CA  GLU B 341      17.903  -3.977 -49.731  1.00  1.370          C  
ATOM   5584  C   GLU B 341      16.399  -4.030 -49.566  1.00  1.350          C  
ATOM   5585  O   GLU B 341      15.726  -4.887 -50.139  1.00  1.410          O  
ATOM   5586  CB  GLU B 341      18.287  -3.373 -51.080  1.00  1.920          C  
ATOM   5587  CG  GLU B 341      19.788  -3.119 -51.243  1.00  1.920          C  
ATOM   5588  CD  GLU B 341      20.132  -2.482 -52.559  1.00  1.920          C  
ATOM   5589  OE1 GLU B 341      19.237  -2.242 -53.329  1.00  1.920          O  
ATOM   5590  OE2 GLU B 341      21.288  -2.237 -52.792  1.00  1.920          O  
ATOM   5591  H   GLU B 341      18.785  -5.786 -50.429  1.00  1.660          H  
ATOM   5592  HA  GLU B 341      18.320  -3.351 -48.941  1.00  1.640          H  
ATOM   5593 1HB  GLU B 341      17.966  -4.039 -51.881  1.00  2.310          H  
ATOM   5594 2HB  GLU B 341      17.768  -2.424 -51.214  1.00  2.310          H  
ATOM   5595 1HG  GLU B 341      20.122  -2.470 -50.433  1.00  2.310          H  
ATOM   5596 2HG  GLU B 341      20.320  -4.065 -51.149  1.00  2.310          H  
ATOM   5597  N   GLY B 342      15.883  -3.126 -48.746  1.00  1.270          N  
ATOM   5598  CA  GLY B 342      14.462  -3.022 -48.454  1.00  1.270          C  
ATOM   5599  C   GLY B 342      14.043  -4.015 -47.372  1.00  1.200          C  
ATOM   5600  O   GLY B 342      12.865  -4.102 -47.027  1.00  1.200          O  
ATOM   5601  H   GLY B 342      16.528  -2.473 -48.301  1.00  1.520          H  
ATOM   5602 1HA  GLY B 342      14.236  -2.007 -48.124  1.00  1.520          H  
ATOM   5603 2HA  GLY B 342      13.890  -3.205 -49.361  1.00  1.520          H  
ATOM   5604  N   ILE B 343      15.002  -4.792 -46.868  1.00  1.160          N  
ATOM   5605  CA  ILE B 343      14.746  -5.785 -45.841  1.00  1.120          C  
ATOM   5606  C   ILE B 343      15.511  -5.406 -44.590  1.00  1.080          C  
ATOM   5607  O   ILE B 343      14.939  -5.281 -43.506  1.00  1.080          O  
ATOM   5608  CB  ILE B 343      15.194  -7.179 -46.309  1.00  1.580          C  
ATOM   5609  CG1 ILE B 343      14.477  -7.580 -47.650  1.00  1.580          C  
ATOM   5610  CG2 ILE B 343      14.997  -8.232 -45.215  1.00  1.580          C  
ATOM   5611  CD1 ILE B 343      12.960  -7.662 -47.608  1.00  1.580          C  
ATOM   5612  H   ILE B 343      15.958  -4.695 -47.211  1.00  1.390          H  
ATOM   5613  HA  ILE B 343      13.687  -5.792 -45.596  1.00  1.340          H  
ATOM   5614  HB  ILE B 343      16.238  -7.124 -46.524  1.00  1.900          H  
ATOM   5615 1HG1 ILE B 343      14.754  -6.850 -48.415  1.00  1.900          H  
ATOM   5616 2HG1 ILE B 343      14.853  -8.555 -47.956  1.00  1.900          H  
ATOM   5617 1HG2 ILE B 343      15.367  -9.192 -45.572  1.00  1.900          H  
ATOM   5618 2HG2 ILE B 343      15.559  -7.951 -44.319  1.00  1.900          H  
ATOM   5619 3HG2 ILE B 343      13.947  -8.319 -44.957  1.00  1.900          H  
ATOM   5620 1HD1 ILE B 343      12.596  -7.945 -48.594  1.00  1.900          H  
ATOM   5621 2HD1 ILE B 343      12.641  -8.405 -46.883  1.00  1.900          H  
ATOM   5622 3HD1 ILE B 343      12.537  -6.696 -47.344  1.00  1.900          H  
ATOM   5623  N   ASP B 344      16.832  -5.282 -44.745  1.00  1.060          N  
ATOM   5624  CA  ASP B 344      17.713  -4.956 -43.644  1.00  1.010          C  
ATOM   5625  C   ASP B 344      17.935  -3.464 -43.645  1.00  0.950          C  
ATOM   5626  O   ASP B 344      17.897  -2.818 -42.599  1.00  0.930          O  
ATOM   5627  CB  ASP B 344      19.042  -5.692 -43.805  1.00  1.430          C  
ATOM   5628  CG  ASP B 344      18.888  -7.198 -43.706  1.00  1.430          C  
ATOM   5629  OD1 ASP B 344      18.524  -7.687 -42.659  1.00  1.430          O  
ATOM   5630  OD2 ASP B 344      19.094  -7.860 -44.714  1.00  1.430          O  
ATOM   5631  H   ASP B 344      17.242  -5.404 -45.669  1.00  1.270          H  
ATOM   5632  HA  ASP B 344      17.242  -5.247 -42.705  1.00  1.210          H  
ATOM   5633 1HB  ASP B 344      19.472  -5.446 -44.780  1.00  1.720          H  
ATOM   5634 2HB  ASP B 344      19.747  -5.352 -43.046  1.00  1.720          H  
ATOM   5635  N   TYR B 345      18.105  -2.900 -44.836  1.00  0.960          N  
ATOM   5636  CA  TYR B 345      18.277  -1.456 -44.891  1.00  0.920          C  
ATOM   5637  C   TYR B 345      17.871  -0.925 -46.252  1.00  1.040          C  
ATOM   5638  O   TYR B 345      17.756  -1.683 -47.218  1.00  1.170          O  
ATOM   5639  CB  TYR B 345      19.705  -1.020 -44.528  1.00  1.300          C  
ATOM   5640  CG  TYR B 345      20.819  -1.277 -45.511  1.00  1.300          C  
ATOM   5641  CD1 TYR B 345      21.149  -0.254 -46.356  1.00  1.300          C  
ATOM   5642  CD2 TYR B 345      21.536  -2.463 -45.555  1.00  1.300          C  
ATOM   5643  CE1 TYR B 345      22.184  -0.356 -47.221  1.00  1.300          C  
ATOM   5644  CE2 TYR B 345      22.596  -2.574 -46.458  1.00  1.300          C  
ATOM   5645  CZ  TYR B 345      22.919  -1.488 -47.283  1.00  1.300          C  
ATOM   5646  OH  TYR B 345      23.971  -1.541 -48.164  1.00  1.300          O  
ATOM   5647  H   TYR B 345      18.134  -3.487 -45.672  1.00  1.150          H  
ATOM   5648  HA  TYR B 345      17.617  -1.007 -44.155  1.00  1.100          H  
ATOM   5649 1HB  TYR B 345      19.688   0.055 -44.333  1.00  1.560          H  
ATOM   5650 2HB  TYR B 345      19.984  -1.488 -43.586  1.00  1.560          H  
ATOM   5651  HD1 TYR B 345      20.593   0.675 -46.310  1.00  1.560          H  
ATOM   5652  HD2 TYR B 345      21.287  -3.289 -44.885  1.00  1.560          H  
ATOM   5653  HE1 TYR B 345      22.428   0.483 -47.847  1.00  1.560          H  
ATOM   5654  HE2 TYR B 345      23.177  -3.492 -46.497  1.00  1.560          H  
ATOM   5655  HH  TYR B 345      24.307  -0.621 -48.347  1.00  1.560          H  
ATOM   5656  N   PHE B 346      17.672   0.378 -46.335  1.00  1.030          N  
ATOM   5657  CA  PHE B 346      17.392   1.031 -47.595  1.00  1.150          C  
ATOM   5658  C   PHE B 346      18.683   1.607 -48.138  1.00  1.220          C  
ATOM   5659  O   PHE B 346      19.290   2.482 -47.508  1.00  1.230          O  
ATOM   5660  CB  PHE B 346      16.405   2.186 -47.437  1.00  1.560          C  
ATOM   5661  CG  PHE B 346      15.037   1.819 -46.992  1.00  1.560          C  
ATOM   5662  CD1 PHE B 346      14.626   2.130 -45.710  1.00  1.560          C  
ATOM   5663  CD2 PHE B 346      14.155   1.155 -47.833  1.00  1.560          C  
ATOM   5664  CE1 PHE B 346      13.372   1.810 -45.285  1.00  1.560          C  
ATOM   5665  CE2 PHE B 346      12.892   0.820 -47.396  1.00  1.560          C  
ATOM   5666  CZ  PHE B 346      12.502   1.152 -46.122  1.00  1.560          C  
ATOM   5667  H   PHE B 346      17.721   0.916 -45.477  1.00  1.240          H  
ATOM   5668  HA  PHE B 346      17.001   0.304 -48.305  1.00  1.380          H  
ATOM   5669 1HB  PHE B 346      16.802   2.892 -46.721  1.00  1.870          H  
ATOM   5670 2HB  PHE B 346      16.324   2.705 -48.389  1.00  1.870          H  
ATOM   5671  HD1 PHE B 346      15.308   2.642 -45.029  1.00  1.870          H  
ATOM   5672  HD2 PHE B 346      14.468   0.898 -48.845  1.00  1.870          H  
ATOM   5673  HE1 PHE B 346      13.070   2.069 -44.269  1.00  1.870          H  
ATOM   5674  HE2 PHE B 346      12.202   0.297 -48.058  1.00  1.870          H  
ATOM   5675  HZ  PHE B 346      11.507   0.891 -45.773  1.00  1.870          H  
ATOM   5676  N   PHE B 347      19.122   1.121 -49.293  1.00  1.300          N  
ATOM   5677  CA  PHE B 347      20.361   1.640 -49.847  1.00  1.370          C  
ATOM   5678  C   PHE B 347      20.070   2.912 -50.587  1.00  1.470          C  
ATOM   5679  O   PHE B 347      19.260   2.922 -51.518  1.00  1.600          O  
ATOM   5680  CB  PHE B 347      21.054   0.663 -50.783  1.00  1.890          C  
ATOM   5681  CG  PHE B 347      22.291   1.281 -51.364  1.00  1.890          C  
ATOM   5682  CD1 PHE B 347      23.425   1.472 -50.603  1.00  1.890          C  
ATOM   5683  CD2 PHE B 347      22.307   1.700 -52.680  1.00  1.890          C  
ATOM   5684  CE1 PHE B 347      24.540   2.060 -51.131  1.00  1.890          C  
ATOM   5685  CE2 PHE B 347      23.428   2.294 -53.213  1.00  1.890          C  
ATOM   5686  CZ  PHE B 347      24.547   2.473 -52.430  1.00  1.890          C  
ATOM   5687  H   PHE B 347      18.595   0.412 -49.782  1.00  1.560          H  
ATOM   5688  HA  PHE B 347      21.042   1.881 -49.031  1.00  1.640          H  
ATOM   5689 1HB  PHE B 347      21.337  -0.241 -50.245  1.00  2.270          H  
ATOM   5690 2HB  PHE B 347      20.389   0.376 -51.599  1.00  2.270          H  
ATOM   5691  HD1 PHE B 347      23.436   1.165 -49.574  1.00  2.270          H  
ATOM   5692  HD2 PHE B 347      21.412   1.558 -53.292  1.00  2.270          H  
ATOM   5693  HE1 PHE B 347      25.422   2.203 -50.507  1.00  2.270          H  
ATOM   5694  HE2 PHE B 347      23.432   2.625 -54.249  1.00  2.270          H  
ATOM   5695  HZ  PHE B 347      25.437   2.943 -52.843  1.00  2.270          H  
ATOM   5696  N   LYS B 348      20.720   3.978 -50.155  1.00  1.410          N  
ATOM   5697  CA  LYS B 348      20.484   5.295 -50.710  1.00  1.490          C  
ATOM   5698  C   LYS B 348      21.730   6.011 -51.170  1.00  1.480          C  
ATOM   5699  O   LYS B 348      22.821   5.793 -50.654  1.00  1.410          O  
ATOM   5700  CB  LYS B 348      19.777   6.154 -49.672  1.00  2.050          C  
ATOM   5701  CG  LYS B 348      18.384   5.693 -49.338  1.00  2.050          C  
ATOM   5702  CD  LYS B 348      17.668   6.683 -48.442  1.00  2.050          C  
ATOM   5703  CE  LYS B 348      16.257   6.203 -48.110  1.00  2.050          C  
ATOM   5704  NZ  LYS B 348      15.374   6.142 -49.340  1.00  2.050          N  
ATOM   5705  H   LYS B 348      21.373   3.857 -49.373  1.00  1.690          H  
ATOM   5706  HA  LYS B 348      19.833   5.191 -51.579  1.00  1.790          H  
ATOM   5707 1HB  LYS B 348      20.358   6.138 -48.760  1.00  2.460          H  
ATOM   5708 2HB  LYS B 348      19.744   7.163 -50.012  1.00  2.460          H  
ATOM   5709 1HG  LYS B 348      17.838   5.569 -50.273  1.00  2.460          H  
ATOM   5710 2HG  LYS B 348      18.437   4.729 -48.835  1.00  2.460          H  
ATOM   5711 1HD  LYS B 348      18.233   6.838 -47.525  1.00  2.460          H  
ATOM   5712 2HD  LYS B 348      17.604   7.635 -48.966  1.00  2.460          H  
ATOM   5713 1HE  LYS B 348      16.316   5.214 -47.668  1.00  2.460          H  
ATOM   5714 2HE  LYS B 348      15.813   6.881 -47.389  1.00  2.460          H  
ATOM   5715 1HZ  LYS B 348      14.453   5.818 -49.080  1.00  2.460          H  
ATOM   5716 2HZ  LYS B 348      15.293   7.059 -49.773  1.00  2.460          H  
ATOM   5717 3HZ  LYS B 348      15.771   5.504 -50.019  1.00  2.460          H  
ATOM   5718  N   ASP B 349      21.565   6.898 -52.137  1.00  1.560          N  
ATOM   5719  CA  ASP B 349      22.654   7.772 -52.531  1.00  1.560          C  
ATOM   5720  C   ASP B 349      22.833   8.852 -51.465  1.00  1.500          C  
ATOM   5721  O   ASP B 349      21.868   9.231 -50.789  1.00  1.490          O  
ATOM   5722  CB  ASP B 349      22.402   8.445 -53.877  1.00  2.180          C  
ATOM   5723  CG  ASP B 349      23.682   9.033 -54.436  1.00  2.180          C  
ATOM   5724  OD1 ASP B 349      24.388   8.324 -55.111  1.00  2.180          O  
ATOM   5725  OD2 ASP B 349      23.989  10.167 -54.116  1.00  2.180          O  
ATOM   5726  H   ASP B 349      20.639   6.985 -52.583  1.00  1.870          H  
ATOM   5727  HA  ASP B 349      23.574   7.189 -52.595  1.00  1.870          H  
ATOM   5728 1HB  ASP B 349      22.000   7.719 -54.582  1.00  2.620          H  
ATOM   5729 2HB  ASP B 349      21.664   9.236 -53.764  1.00  2.620          H  
ATOM   5730  N   LYS B 350      24.031   9.416 -51.359  1.00  1.490          N  
ATOM   5731  CA  LYS B 350      24.253  10.509 -50.416  1.00  1.450          C  
ATOM   5732  C   LYS B 350      23.304  11.674 -50.723  1.00  1.520          C  
ATOM   5733  O   LYS B 350      22.864  12.373 -49.798  1.00  1.490          O  
ATOM   5734  CB  LYS B 350      25.718  10.940 -50.433  1.00  2.050          C  
ATOM   5735  CG  LYS B 350      26.665   9.881 -49.825  1.00  2.050          C  
ATOM   5736  CD  LYS B 350      28.125  10.315 -49.830  1.00  2.050          C  
ATOM   5737  CE  LYS B 350      29.033   9.196 -49.279  1.00  2.050          C  
ATOM   5738  NZ  LYS B 350      30.471   9.591 -49.273  1.00  2.050          N  
ATOM   5739  H   LYS B 350      24.791   9.094 -51.948  1.00  1.790          H  
ATOM   5740  HA  LYS B 350      24.012  10.162 -49.416  1.00  1.740          H  
ATOM   5741 1HB  LYS B 350      26.026  11.132 -51.462  1.00  2.460          H  
ATOM   5742 2HB  LYS B 350      25.830  11.869 -49.875  1.00  2.460          H  
ATOM   5743 1HG  LYS B 350      26.379   9.688 -48.802  1.00  2.460          H  
ATOM   5744 2HG  LYS B 350      26.569   8.949 -50.383  1.00  2.460          H  
ATOM   5745 1HD  LYS B 350      28.436  10.565 -50.845  1.00  2.460          H  
ATOM   5746 2HD  LYS B 350      28.243  11.200 -49.201  1.00  2.460          H  
ATOM   5747 1HE  LYS B 350      28.730   8.947 -48.261  1.00  2.460          H  
ATOM   5748 2HE  LYS B 350      28.917   8.310 -49.905  1.00  2.460          H  
ATOM   5749 1HZ  LYS B 350      31.037   8.825 -48.915  1.00  2.460          H  
ATOM   5750 2HZ  LYS B 350      30.768   9.812 -50.210  1.00  2.460          H  
ATOM   5751 3HZ  LYS B 350      30.592  10.398 -48.677  1.00  2.460          H  
ATOM   5752  N   ASP B 351      22.980  11.879 -52.015  1.00  1.640          N  
ATOM   5753  CA  ASP B 351      22.049  12.927 -52.408  1.00  1.730          C  
ATOM   5754  C   ASP B 351      20.651  12.697 -51.824  1.00  1.710          C  
ATOM   5755  O   ASP B 351      19.917  13.663 -51.579  1.00  1.750          O  
ATOM   5756  CB  ASP B 351      21.922  13.029 -53.932  1.00  2.390          C  
ATOM   5757  CG  ASP B 351      23.141  13.641 -54.657  1.00  2.390          C  
ATOM   5758  OD1 ASP B 351      24.003  14.204 -54.022  1.00  2.390          O  
ATOM   5759  OD2 ASP B 351      23.167  13.553 -55.863  1.00  2.390          O  
ATOM   5760  H   ASP B 351      23.401  11.293 -52.757  1.00  1.970          H  
ATOM   5761  HA  ASP B 351      22.426  13.878 -52.029  1.00  2.080          H  
ATOM   5762 1HB  ASP B 351      21.766  12.025 -54.334  1.00  2.860          H  
ATOM   5763 2HB  ASP B 351      21.040  13.616 -54.180  1.00  2.860          H  
ATOM   5764  N   GLU B 352      20.231  11.429 -51.654  1.00  1.680          N  
ATOM   5765  CA  GLU B 352      18.901  11.170 -51.139  1.00  1.670          C  
ATOM   5766  C   GLU B 352      18.869  11.618 -49.708  1.00  1.570          C  
ATOM   5767  O   GLU B 352      17.907  12.251 -49.281  1.00  1.590          O  
ATOM   5768  CB  GLU B 352      18.537   9.698 -51.238  1.00  2.340          C  
ATOM   5769  CG  GLU B 352      18.351   9.194 -52.653  1.00  2.340          C  
ATOM   5770  CD  GLU B 352      18.029   7.733 -52.724  1.00  2.340          C  
ATOM   5771  OE1 GLU B 352      16.949   7.358 -52.324  1.00  2.340          O  
ATOM   5772  OE2 GLU B 352      18.881   6.975 -53.147  1.00  2.340          O  
ATOM   5773  H   GLU B 352      20.839  10.629 -51.813  1.00  2.020          H  
ATOM   5774  HA  GLU B 352      18.176  11.754 -51.705  1.00  2.000          H  
ATOM   5775 1HB  GLU B 352      19.322   9.129 -50.787  1.00  2.810          H  
ATOM   5776 2HB  GLU B 352      17.623   9.507 -50.679  1.00  2.810          H  
ATOM   5777 1HG  GLU B 352      17.547   9.756 -53.120  1.00  2.810          H  
ATOM   5778 2HG  GLU B 352      19.263   9.388 -53.212  1.00  2.810          H  
ATOM   5779  N   PHE B 353      19.950  11.339 -48.973  1.00  1.480          N  
ATOM   5780  CA  PHE B 353      20.003  11.791 -47.596  1.00  1.410          C  
ATOM   5781  C   PHE B 353      19.957  13.296 -47.528  1.00  1.450          C  
ATOM   5782  O   PHE B 353      19.162  13.853 -46.781  1.00  1.470          O  
ATOM   5783  CB  PHE B 353      21.228  11.268 -46.871  1.00  2.000          C  
ATOM   5784  CG  PHE B 353      21.021   9.970 -46.178  1.00  2.000          C  
ATOM   5785  CD1 PHE B 353      21.126   8.748 -46.814  1.00  2.000          C  
ATOM   5786  CD2 PHE B 353      20.758   9.985 -44.815  1.00  2.000          C  
ATOM   5787  CE1 PHE B 353      20.960   7.579 -46.088  1.00  2.000          C  
ATOM   5788  CE2 PHE B 353      20.613   8.830 -44.104  1.00  2.000          C  
ATOM   5789  CZ  PHE B 353      20.710   7.636 -44.736  1.00  2.000          C  
ATOM   5790  H   PHE B 353      20.697  10.776 -49.396  1.00  1.780          H  
ATOM   5791  HA  PHE B 353      19.133  11.400 -47.077  1.00  1.690          H  
ATOM   5792 1HB  PHE B 353      22.048  11.148 -47.585  1.00  2.400          H  
ATOM   5793 2HB  PHE B 353      21.551  11.999 -46.139  1.00  2.400          H  
ATOM   5794  HD1 PHE B 353      21.341   8.709 -47.891  1.00  2.400          H  
ATOM   5795  HD2 PHE B 353      20.681  10.937 -44.300  1.00  2.400          H  
ATOM   5796  HE1 PHE B 353      21.041   6.616 -46.586  1.00  2.400          H  
ATOM   5797  HE2 PHE B 353      20.415   8.870 -43.027  1.00  2.400          H  
ATOM   5798  HZ  PHE B 353      20.591   6.741 -44.163  1.00  2.400          H  
ATOM   5799  N   GLU B 354      20.714  14.003 -48.364  1.00  1.500          N  
ATOM   5800  CA  GLU B 354      20.630  15.456 -48.253  1.00  1.570          C  
ATOM   5801  C   GLU B 354      19.187  15.949 -48.405  1.00  1.650          C  
ATOM   5802  O   GLU B 354      18.741  16.819 -47.642  1.00  1.670          O  
ATOM   5803  CB  GLU B 354      21.525  16.161 -49.268  1.00  2.170          C  
ATOM   5804  CG  GLU B 354      21.472  17.691 -49.145  1.00  2.170          C  
ATOM   5805  CD  GLU B 354      22.405  18.414 -50.054  1.00  2.170          C  
ATOM   5806  OE1 GLU B 354      23.222  17.785 -50.665  1.00  2.170          O  
ATOM   5807  OE2 GLU B 354      22.282  19.618 -50.150  1.00  2.170          O  
ATOM   5808  H   GLU B 354      21.377  13.539 -48.998  1.00  1.800          H  
ATOM   5809  HA  GLU B 354      20.973  15.737 -47.258  1.00  1.880          H  
ATOM   5810 1HB  GLU B 354      22.557  15.833 -49.138  1.00  2.600          H  
ATOM   5811 2HB  GLU B 354      21.216  15.884 -50.280  1.00  2.600          H  
ATOM   5812 1HG  GLU B 354      20.458  18.020 -49.374  1.00  2.600          H  
ATOM   5813 2HG  GLU B 354      21.687  17.966 -48.114  1.00  2.600          H  
ATOM   5814  N   ASN B 355      18.445  15.402 -49.376  1.00  1.710          N  
ATOM   5815  CA  ASN B 355      17.071  15.850 -49.562  1.00  1.800          C  
ATOM   5816  C   ASN B 355      16.140  15.406 -48.432  1.00  1.740          C  
ATOM   5817  O   ASN B 355      15.321  16.198 -47.964  1.00  1.800          O  
ATOM   5818  CB  ASN B 355      16.549  15.369 -50.895  1.00  2.480          C  
ATOM   5819  CG  ASN B 355      17.139  16.136 -52.046  1.00  2.480          C  
ATOM   5820  OD1 ASN B 355      17.592  17.280 -51.896  1.00  2.480          O  
ATOM   5821  ND2 ASN B 355      17.148  15.529 -53.202  1.00  2.480          N  
ATOM   5822  H   ASN B 355      18.872  14.715 -50.012  1.00  2.050          H  
ATOM   5823  HA  ASN B 355      17.070  16.939 -49.565  1.00  2.160          H  
ATOM   5824 1HB  ASN B 355      16.798  14.310 -51.012  1.00  2.980          H  
ATOM   5825 2HB  ASN B 355      15.463  15.459 -50.919  1.00  2.980          H  
ATOM   5826 1HD2 ASN B 355      17.530  15.989 -54.003  1.00  2.980          H  
ATOM   5827 2HD2 ASN B 355      16.781  14.604 -53.286  1.00  2.980          H  
ATOM   5828  N   LEU B 356      16.280  14.166 -47.973  1.00  1.640          N  
ATOM   5829  CA  LEU B 356      15.451  13.627 -46.905  1.00  1.580          C  
ATOM   5830  C   LEU B 356      15.666  14.386 -45.614  1.00  1.540          C  
ATOM   5831  O   LEU B 356      14.735  14.589 -44.835  1.00  1.560          O  
ATOM   5832  CB  LEU B 356      15.805  12.165 -46.701  1.00  2.240          C  
ATOM   5833  CG  LEU B 356      15.381  11.172 -47.769  1.00  2.240          C  
ATOM   5834  CD1 LEU B 356      16.120   9.873 -47.534  1.00  2.240          C  
ATOM   5835  CD2 LEU B 356      13.887  10.917 -47.670  1.00  2.240          C  
ATOM   5836  H   LEU B 356      16.975  13.555 -48.407  1.00  1.970          H  
ATOM   5837  HA  LEU B 356      14.409  13.729 -47.195  1.00  1.900          H  
ATOM   5838 1HB  LEU B 356      16.878  12.130 -46.674  1.00  2.680          H  
ATOM   5839 2HB  LEU B 356      15.408  11.836 -45.753  1.00  2.680          H  
ATOM   5840  HG  LEU B 356      15.623  11.555 -48.755  1.00  2.680          H  
ATOM   5841 1HD1 LEU B 356      15.815   9.167 -48.292  1.00  2.680          H  
ATOM   5842 2HD1 LEU B 356      17.193  10.041 -47.605  1.00  2.680          H  
ATOM   5843 3HD1 LEU B 356      15.882   9.488 -46.559  1.00  2.680          H  
ATOM   5844 1HD2 LEU B 356      13.595  10.194 -48.427  1.00  2.680          H  
ATOM   5845 2HD2 LEU B 356      13.654  10.522 -46.684  1.00  2.680          H  
ATOM   5846 3HD2 LEU B 356      13.331  11.841 -47.832  1.00  2.680          H  
ATOM   5847  N   ILE B 357      16.905  14.789 -45.369  1.00  1.520          N  
ATOM   5848  CA  ILE B 357      17.232  15.541 -44.178  1.00  1.510          C  
ATOM   5849  C   ILE B 357      16.570  16.920 -44.261  1.00  1.640          C  
ATOM   5850  O   ILE B 357      15.864  17.315 -43.332  1.00  1.660          O  
ATOM   5851  CB  ILE B 357      18.762  15.635 -44.034  1.00  2.120          C  
ATOM   5852  CG1 ILE B 357      19.316  14.204 -43.730  1.00  2.120          C  
ATOM   5853  CG2 ILE B 357      19.127  16.620 -42.910  1.00  2.120          C  
ATOM   5854  CD1 ILE B 357      20.805  14.061 -43.899  1.00  2.120          C  
ATOM   5855  H   ILE B 357      17.644  14.539 -46.029  1.00  1.820          H  
ATOM   5856  HA  ILE B 357      16.841  15.019 -43.314  1.00  1.810          H  
ATOM   5857  HB  ILE B 357      19.201  15.969 -44.977  1.00  2.540          H  
ATOM   5858 1HG1 ILE B 357      19.069  13.954 -42.705  1.00  2.540          H  
ATOM   5859 2HG1 ILE B 357      18.828  13.485 -44.378  1.00  2.540          H  
ATOM   5860 1HG2 ILE B 357      20.202  16.681 -42.807  1.00  2.540          H  
ATOM   5861 2HG2 ILE B 357      18.745  17.611 -43.142  1.00  2.540          H  
ATOM   5862 3HG2 ILE B 357      18.689  16.277 -41.980  1.00  2.540          H  
ATOM   5863 1HD1 ILE B 357      21.097  13.049 -43.656  1.00  2.540          H  
ATOM   5864 2HD1 ILE B 357      21.075  14.280 -44.931  1.00  2.540          H  
ATOM   5865 3HD1 ILE B 357      21.324  14.739 -43.250  1.00  2.540          H  
ATOM   5866  N   LYS B 358      16.719  17.625 -45.389  1.00  1.730          N  
ATOM   5867  CA  LYS B 358      16.108  18.951 -45.558  1.00  1.860          C  
ATOM   5868  C   LYS B 358      14.578  18.918 -45.431  1.00  1.900          C  
ATOM   5869  O   LYS B 358      13.970  19.847 -44.896  1.00  1.980          O  
ATOM   5870  CB  LYS B 358      16.515  19.569 -46.895  1.00  2.550          C  
ATOM   5871  CG  LYS B 358      17.975  20.026 -46.954  1.00  2.550          C  
ATOM   5872  CD  LYS B 358      18.330  20.598 -48.324  1.00  2.550          C  
ATOM   5873  CE  LYS B 358      19.783  21.058 -48.380  1.00  2.550          C  
ATOM   5874  NZ  LYS B 358      20.157  21.565 -49.734  1.00  2.550          N  
ATOM   5875  H   LYS B 358      17.311  17.244 -46.134  1.00  2.080          H  
ATOM   5876  HA  LYS B 358      16.484  19.594 -44.765  1.00  2.230          H  
ATOM   5877 1HB  LYS B 358      16.364  18.833 -47.690  1.00  3.060          H  
ATOM   5878 2HB  LYS B 358      15.878  20.424 -47.110  1.00  3.060          H  
ATOM   5879 1HG  LYS B 358      18.144  20.788 -46.193  1.00  3.060          H  
ATOM   5880 2HG  LYS B 358      18.628  19.180 -46.741  1.00  3.060          H  
ATOM   5881 1HD  LYS B 358      18.183  19.821 -49.081  1.00  3.060          H  
ATOM   5882 2HD  LYS B 358      17.679  21.438 -48.556  1.00  3.060          H  
ATOM   5883 1HE  LYS B 358      19.939  21.850 -47.652  1.00  3.060          H  
ATOM   5884 2HE  LYS B 358      20.426  20.221 -48.129  1.00  3.060          H  
ATOM   5885 1HZ  LYS B 358      21.134  21.852 -49.732  1.00  3.060          H  
ATOM   5886 2HZ  LYS B 358      20.023  20.827 -50.425  1.00  3.060          H  
ATOM   5887 3HZ  LYS B 358      19.577  22.351 -49.974  1.00  3.060          H  
ATOM   5888  N   GLN B 359      13.967  17.820 -45.878  1.00  1.850          N  
ATOM   5889  CA  GLN B 359      12.521  17.601 -45.838  1.00  1.880          C  
ATOM   5890  C   GLN B 359      12.017  17.109 -44.483  1.00  1.800          C  
ATOM   5891  O   GLN B 359      10.813  16.903 -44.311  1.00  1.820          O  
ATOM   5892  CB  GLN B 359      12.126  16.545 -46.866  1.00  2.620          C  
ATOM   5893  CG  GLN B 359      12.308  16.928 -48.307  1.00  2.620          C  
ATOM   5894  CD  GLN B 359      12.098  15.729 -49.206  1.00  2.620          C  
ATOM   5895  OE1 GLN B 359      11.994  14.594 -48.715  1.00  2.620          O  
ATOM   5896  NE2 GLN B 359      12.032  15.962 -50.512  1.00  2.620          N  
ATOM   5897  H   GLN B 359      14.542  17.118 -46.357  1.00  2.220          H  
ATOM   5898  HA  GLN B 359      12.026  18.543 -46.066  1.00  2.260          H  
ATOM   5899 1HB  GLN B 359      12.724  15.651 -46.684  1.00  3.140          H  
ATOM   5900 2HB  GLN B 359      11.082  16.271 -46.720  1.00  3.140          H  
ATOM   5901 1HG  GLN B 359      11.556  17.673 -48.558  1.00  3.140          H  
ATOM   5902 2HG  GLN B 359      13.292  17.339 -48.472  1.00  3.140          H  
ATOM   5903 1HE2 GLN B 359      11.891  15.204 -51.151  1.00  3.140          H  
ATOM   5904 2HE2 GLN B 359      12.118  16.896 -50.861  1.00  3.140          H  
ATOM   5905  N   ASP B 360      12.929  16.903 -43.534  1.00  1.720          N  
ATOM   5906  CA  ASP B 360      12.646  16.363 -42.213  1.00  1.650          C  
ATOM   5907  C   ASP B 360      12.003  14.970 -42.292  1.00  1.560          C  
ATOM   5908  O   ASP B 360      11.120  14.635 -41.498  1.00  1.560          O  
ATOM   5909  CB  ASP B 360      11.722  17.318 -41.425  1.00  2.340          C  
ATOM   5910  CG  ASP B 360      11.765  17.112 -39.877  1.00  2.340          C  
ATOM   5911  OD1 ASP B 360      12.812  16.820 -39.368  1.00  2.340          O  
ATOM   5912  OD2 ASP B 360      10.715  17.183 -39.231  1.00  2.340          O  
ATOM   5913  H   ASP B 360      13.908  17.126 -43.726  1.00  2.060          H  
ATOM   5914  HA  ASP B 360      13.593  16.275 -41.678  1.00  1.980          H  
ATOM   5915 1HB  ASP B 360      12.007  18.348 -41.649  1.00  2.810          H  
ATOM   5916 2HB  ASP B 360      10.692  17.189 -41.765  1.00  2.810          H  
ATOM   5917  N   ALA B 361      12.472  14.124 -43.231  1.00  1.520          N  
ATOM   5918  CA  ALA B 361      11.962  12.762 -43.387  1.00  1.450          C  
ATOM   5919  C   ALA B 361      12.589  11.795 -42.387  1.00  1.340          C  
ATOM   5920  O   ALA B 361      12.159  10.640 -42.275  1.00  1.290          O  
ATOM   5921  CB  ALA B 361      12.218  12.273 -44.794  1.00  2.060          C  
ATOM   5922  H   ALA B 361      13.212  14.431 -43.865  1.00  1.820          H  
ATOM   5923  HA  ALA B 361      10.889  12.782 -43.209  1.00  1.740          H  
ATOM   5924 1HB  ALA B 361      11.809  11.271 -44.916  1.00  2.470          H  
ATOM   5925 2HB  ALA B 361      11.747  12.952 -45.509  1.00  2.470          H  
ATOM   5926 3HB  ALA B 361      13.282  12.255 -44.962  1.00  2.470          H  
ATOM   5927  N   PHE B 362      13.630  12.243 -41.691  1.00  1.320          N  
ATOM   5928  CA  PHE B 362      14.306  11.409 -40.710  1.00  1.230          C  
ATOM   5929  C   PHE B 362      13.955  11.781 -39.297  1.00  1.260          C  
ATOM   5930  O   PHE B 362      13.896  12.956 -38.944  1.00  1.350          O  
ATOM   5931  CB  PHE B 362      15.840  11.478 -40.826  1.00  1.760          C  
ATOM   5932  CG  PHE B 362      16.422  10.748 -41.965  1.00  1.760          C  
ATOM   5933  CD1 PHE B 362      16.793  11.348 -43.141  1.00  1.760          C  
ATOM   5934  CD2 PHE B 362      16.606   9.406 -41.829  1.00  1.760          C  
ATOM   5935  CE1 PHE B 362      17.335  10.574 -44.140  1.00  1.760          C  
ATOM   5936  CE2 PHE B 362      17.121   8.646 -42.816  1.00  1.760          C  
ATOM   5937  CZ  PHE B 362      17.479   9.228 -43.980  1.00  1.760          C  
ATOM   5938  H   PHE B 362      13.934  13.197 -41.827  1.00  1.580          H  
ATOM   5939  HA  PHE B 362      14.005  10.380 -40.863  1.00  1.480          H  
ATOM   5940 1HB  PHE B 362      16.151  12.516 -40.898  1.00  2.110          H  
ATOM   5941 2HB  PHE B 362      16.281  11.077 -39.913  1.00  2.110          H  
ATOM   5942  HD1 PHE B 362      16.667  12.424 -43.273  1.00  2.110          H  
ATOM   5943  HD2 PHE B 362      16.330   8.955 -40.901  1.00  2.110          H  
ATOM   5944  HE1 PHE B 362      17.652  11.019 -45.057  1.00  2.110          H  
ATOM   5945  HE2 PHE B 362      17.244   7.579 -42.668  1.00  2.110          H  
ATOM   5946  HZ  PHE B 362      17.898   8.626 -44.786  1.00  2.110          H  
ATOM   5947  N   ILE B 363      13.837  10.760 -38.466  1.00  1.190          N  
ATOM   5948  CA  ILE B 363      13.674  10.942 -37.040  1.00  1.220          C  
ATOM   5949  C   ILE B 363      15.035  11.317 -36.531  1.00  1.180          C  
ATOM   5950  O   ILE B 363      15.196  12.242 -35.732  1.00  1.280          O  
ATOM   5951  CB  ILE B 363      13.211   9.663 -36.321  1.00  1.700          C  
ATOM   5952  CG1 ILE B 363      11.834   9.316 -36.788  1.00  1.700          C  
ATOM   5953  CG2 ILE B 363      13.262   9.883 -34.807  1.00  1.700          C  
ATOM   5954  CD1 ILE B 363      11.354   7.965 -36.390  1.00  1.700          C  
ATOM   5955  H   ILE B 363      13.897   9.822 -38.853  1.00  1.430          H  
ATOM   5956  HA  ILE B 363      12.975  11.752 -36.849  1.00  1.460          H  
ATOM   5957  HB  ILE B 363      13.865   8.833 -36.591  1.00  2.040          H  
ATOM   5958 1HG1 ILE B 363      11.137  10.058 -36.410  1.00  2.040          H  
ATOM   5959 2HG1 ILE B 363      11.835   9.360 -37.868  1.00  2.040          H  
ATOM   5960 1HG2 ILE B 363      12.945   8.996 -34.283  1.00  2.040          H  
ATOM   5961 2HG2 ILE B 363      14.276  10.125 -34.503  1.00  2.040          H  
ATOM   5962 3HG2 ILE B 363      12.617  10.702 -34.549  1.00  2.040          H  
ATOM   5963 1HD1 ILE B 363      10.381   7.841 -36.805  1.00  2.040          H  
ATOM   5964 2HD1 ILE B 363      12.012   7.212 -36.787  1.00  2.040          H  
ATOM   5965 3HD1 ILE B 363      11.301   7.863 -35.314  1.00  2.040          H  
ATOM   5966  N   GLU B 364      16.007  10.530 -36.980  1.00  1.080          N  
ATOM   5967  CA  GLU B 364      17.391  10.730 -36.600  1.00  1.040          C  
ATOM   5968  C   GLU B 364      18.364  10.416 -37.724  1.00  0.990          C  
ATOM   5969  O   GLU B 364      18.165   9.462 -38.488  1.00  0.970          O  
ATOM   5970  CB  GLU B 364      17.734   9.848 -35.393  1.00  1.470          C  
ATOM   5971  CG  GLU B 364      17.624   8.323 -35.627  1.00  1.470          C  
ATOM   5972  CD  GLU B 364      18.898   7.610 -36.034  1.00  1.470          C  
ATOM   5973  OE1 GLU B 364      19.948   8.177 -35.903  1.00  1.470          O  
ATOM   5974  OE2 GLU B 364      18.808   6.476 -36.471  1.00  1.470          O  
ATOM   5975  H   GLU B 364      15.740   9.793 -37.635  1.00  1.300          H  
ATOM   5976  HA  GLU B 364      17.509  11.771 -36.325  1.00  1.250          H  
ATOM   5977 1HB  GLU B 364      18.740  10.064 -35.087  1.00  1.770          H  
ATOM   5978 2HB  GLU B 364      17.077  10.102 -34.561  1.00  1.770          H  
ATOM   5979 1HG  GLU B 364      17.229   7.840 -34.755  1.00  1.770          H  
ATOM   5980 2HG  GLU B 364      16.923   8.213 -36.408  1.00  1.770          H  
ATOM   5981  N   TRP B 365      19.460  11.164 -37.797  1.00  0.990          N  
ATOM   5982  CA  TRP B 365      20.503  10.783 -38.744  1.00  0.950          C  
ATOM   5983  C   TRP B 365      21.895  11.200 -38.261  1.00  0.940          C  
ATOM   5984  O   TRP B 365      22.064  12.070 -37.397  1.00  0.970          O  
ATOM   5985  CB  TRP B 365      20.233  11.382 -40.123  1.00  1.350          C  
ATOM   5986  CG  TRP B 365      20.351  12.824 -40.118  1.00  1.350          C  
ATOM   5987  CD1 TRP B 365      19.398  13.721 -39.769  1.00  1.350          C  
ATOM   5988  CD2 TRP B 365      21.519  13.588 -40.481  1.00  1.350          C  
ATOM   5989  NE1 TRP B 365      19.891  14.987 -39.875  1.00  1.350          N  
ATOM   5990  CE2 TRP B 365      21.192  14.922 -40.314  1.00  1.350          C  
ATOM   5991  CE3 TRP B 365      22.809  13.243 -40.928  1.00  1.350          C  
ATOM   5992  CZ2 TRP B 365      22.098  15.931 -40.575  1.00  1.350          C  
ATOM   5993  CZ3 TRP B 365      23.710  14.248 -41.187  1.00  1.350          C  
ATOM   5994  CH2 TRP B 365      23.367  15.557 -41.018  1.00  1.350          C  
ATOM   5995  H   TRP B 365      19.553  11.984 -37.188  1.00  1.190          H  
ATOM   5996  HA  TRP B 365      20.503   9.697 -38.836  1.00  1.140          H  
ATOM   5997 1HB  TRP B 365      20.932  10.967 -40.850  1.00  1.620          H  
ATOM   5998 2HB  TRP B 365      19.228  11.114 -40.450  1.00  1.620          H  
ATOM   5999  HD1 TRP B 365      18.392  13.467 -39.441  1.00  1.620          H  
ATOM   6000  HE1 TRP B 365      19.384  15.832 -39.666  1.00  1.620          H  
ATOM   6001  HE3 TRP B 365      23.092  12.203 -41.069  1.00  1.620          H  
ATOM   6002  HZ2 TRP B 365      21.844  16.983 -40.448  1.00  1.620          H  
ATOM   6003  HZ3 TRP B 365      24.702  13.975 -41.531  1.00  1.620          H  
ATOM   6004  HH2 TRP B 365      24.106  16.328 -41.235  1.00  1.620          H  
ATOM   6005  N   ALA B 366      22.909  10.563 -38.826  1.00  0.900          N  
ATOM   6006  CA  ALA B 366      24.289  10.887 -38.491  1.00  0.910          C  
ATOM   6007  C   ALA B 366      25.251  10.376 -39.543  1.00  0.910          C  
ATOM   6008  O   ALA B 366      24.909   9.507 -40.350  1.00  0.920          O  
ATOM   6009  CB  ALA B 366      24.648  10.295 -37.143  1.00  1.270          C  
ATOM   6010  H   ALA B 366      22.693   9.828 -39.504  1.00  1.080          H  
ATOM   6011  HA  ALA B 366      24.386  11.973 -38.448  1.00  1.090          H  
ATOM   6012 1HB  ALA B 366      25.679  10.550 -36.888  1.00  1.520          H  
ATOM   6013 2HB  ALA B 366      23.978  10.683 -36.376  1.00  1.520          H  
ATOM   6014 3HB  ALA B 366      24.539   9.227 -37.203  1.00  1.520          H  
ATOM   6015  N   CYS B 367      26.468  10.912 -39.550  1.00  0.940          N  
ATOM   6016  CA  CYS B 367      27.462  10.362 -40.454  1.00  0.980          C  
ATOM   6017  C   CYS B 367      28.618   9.703 -39.727  1.00  1.070          C  
ATOM   6018  O   CYS B 367      29.153  10.248 -38.759  1.00  1.200          O  
ATOM   6019  CB  CYS B 367      28.021  11.437 -41.379  1.00  1.360          C  
ATOM   6020  SG  CYS B 367      26.799  12.151 -42.451  1.00  1.360          S  
ATOM   6021  H   CYS B 367      26.713  11.654 -38.909  1.00  1.130          H  
ATOM   6022  HA  CYS B 367      26.972   9.614 -41.055  1.00  1.180          H  
ATOM   6023 1HB  CYS B 367      28.474  12.235 -40.792  1.00  1.630          H  
ATOM   6024 2HB  CYS B 367      28.800  10.996 -42.004  1.00  1.630          H  
ATOM   6025  HG  CYS B 367      26.480  11.018 -43.074  1.00  1.630          H  
ATOM   6026  N   TYR B 368      29.010   8.536 -40.226  1.00  1.070          N  
ATOM   6027  CA  TYR B 368      30.147   7.800 -39.679  1.00  1.230          C  
ATOM   6028  C   TYR B 368      30.987   7.225 -40.811  1.00  1.280          C  
ATOM   6029  O   TYR B 368      30.453   6.737 -41.803  1.00  1.200          O  
ATOM   6030  CB  TYR B 368      29.695   6.670 -38.744  1.00  1.660          C  
ATOM   6031  CG  TYR B 368      28.821   7.136 -37.602  1.00  1.660          C  
ATOM   6032  CD1 TYR B 368      27.450   6.994 -37.696  1.00  1.660          C  
ATOM   6033  CD2 TYR B 368      29.376   7.740 -36.485  1.00  1.660          C  
ATOM   6034  CE1 TYR B 368      26.644   7.432 -36.692  1.00  1.660          C  
ATOM   6035  CE2 TYR B 368      28.553   8.195 -35.473  1.00  1.660          C  
ATOM   6036  CZ  TYR B 368      27.192   8.041 -35.576  1.00  1.660          C  
ATOM   6037  OH  TYR B 368      26.368   8.508 -34.582  1.00  1.660          O  
ATOM   6038  H   TYR B 368      28.486   8.201 -41.037  1.00  1.280          H  
ATOM   6039  HA  TYR B 368      30.773   8.492 -39.117  1.00  1.480          H  
ATOM   6040 1HB  TYR B 368      29.147   5.922 -39.308  1.00  1.990          H  
ATOM   6041 2HB  TYR B 368      30.570   6.177 -38.321  1.00  1.990          H  
ATOM   6042  HD1 TYR B 368      27.012   6.527 -38.564  1.00  1.990          H  
ATOM   6043  HD2 TYR B 368      30.454   7.866 -36.409  1.00  1.990          H  
ATOM   6044  HE1 TYR B 368      25.570   7.303 -36.777  1.00  1.990          H  
ATOM   6045  HE2 TYR B 368      28.983   8.679 -34.595  1.00  1.990          H  
ATOM   6046  HH  TYR B 368      25.465   8.230 -34.764  1.00  1.990          H  
ATOM   6047  N   ASN B 369      32.309   7.279 -40.689  1.00  1.430          N  
ATOM   6048  CA  ASN B 369      33.191   6.697 -41.711  1.00  1.520          C  
ATOM   6049  C   ASN B 369      32.838   7.215 -43.113  1.00  1.440          C  
ATOM   6050  O   ASN B 369      32.839   6.456 -44.081  1.00  1.450          O  
ATOM   6051  CB  ASN B 369      33.124   5.174 -41.666  1.00  2.090          C  
ATOM   6052  CG  ASN B 369      34.293   4.491 -42.356  1.00  2.090          C  
ATOM   6053  OD1 ASN B 369      35.420   5.005 -42.361  1.00  2.090          O  
ATOM   6054  ND2 ASN B 369      34.040   3.333 -42.926  1.00  2.090          N  
ATOM   6055  H   ASN B 369      32.713   7.703 -39.865  1.00  1.720          H  
ATOM   6056  HA  ASN B 369      34.216   7.009 -41.501  1.00  1.820          H  
ATOM   6057 1HB  ASN B 369      33.090   4.843 -40.627  1.00  2.510          H  
ATOM   6058 2HB  ASN B 369      32.202   4.839 -42.143  1.00  2.510          H  
ATOM   6059 1HD2 ASN B 369      34.771   2.833 -43.392  1.00  2.510          H  
ATOM   6060 2HD2 ASN B 369      33.116   2.956 -42.895  1.00  2.510          H  
ATOM   6061  N   ASN B 370      32.549   8.514 -43.199  1.00  1.400          N  
ATOM   6062  CA  ASN B 370      32.181   9.236 -44.418  1.00  1.380          C  
ATOM   6063  C   ASN B 370      30.886   8.760 -45.115  1.00  1.260          C  
ATOM   6064  O   ASN B 370      30.681   9.060 -46.298  1.00  1.290          O  
ATOM   6065  CB  ASN B 370      33.342   9.203 -45.393  1.00  1.940          C  
ATOM   6066  CG  ASN B 370      34.570   9.853 -44.824  1.00  1.940          C  
ATOM   6067  OD1 ASN B 370      34.495  10.897 -44.159  1.00  1.940          O  
ATOM   6068  ND2 ASN B 370      35.709   9.254 -45.065  1.00  1.940          N  
ATOM   6069  H   ASN B 370      32.592   9.049 -42.344  1.00  1.680          H  
ATOM   6070  HA  ASN B 370      32.010  10.276 -44.137  1.00  1.660          H  
ATOM   6071 1HB  ASN B 370      33.576   8.179 -45.675  1.00  2.330          H  
ATOM   6072 2HB  ASN B 370      33.063   9.731 -46.302  1.00  2.330          H  
ATOM   6073 1HD2 ASN B 370      36.563   9.639 -44.711  1.00  2.330          H  
ATOM   6074 2HD2 ASN B 370      35.727   8.410 -45.603  1.00  2.330          H  
ATOM   6075  N   HIS B 371      29.973   8.137 -44.363  1.00  1.150          N  
ATOM   6076  CA  HIS B 371      28.667   7.684 -44.862  1.00  1.050          C  
ATOM   6077  C   HIS B 371      27.495   8.138 -44.023  1.00  0.990          C  
ATOM   6078  O   HIS B 371      27.617   8.377 -42.825  1.00  0.980          O  
ATOM   6079  CB  HIS B 371      28.601   6.158 -44.952  1.00  1.510          C  
ATOM   6080  CG  HIS B 371      29.345   5.591 -46.060  1.00  1.510          C  
ATOM   6081  ND1 HIS B 371      28.843   5.610 -47.340  1.00  1.510          N  
ATOM   6082  CD2 HIS B 371      30.544   4.975 -46.128  1.00  1.510          C  
ATOM   6083  CE1 HIS B 371      29.701   5.021 -48.154  1.00  1.510          C  
ATOM   6084  NE2 HIS B 371      30.746   4.628 -47.443  1.00  1.510          N  
ATOM   6085  H   HIS B 371      30.223   7.876 -43.411  1.00  1.380          H  
ATOM   6086  HA  HIS B 371      28.514   8.079 -45.863  1.00  1.260          H  
ATOM   6087 1HB  HIS B 371      29.021   5.743 -44.039  1.00  1.810          H  
ATOM   6088 2HB  HIS B 371      27.561   5.828 -45.009  1.00  1.810          H  
ATOM   6089  HD2 HIS B 371      31.223   4.787 -45.292  1.00  1.810          H  
ATOM   6090  HE1 HIS B 371      29.566   4.888 -49.227  1.00  1.810          H  
ATOM   6091  HE2 HIS B 371      31.565   4.152 -47.799  1.00  1.810          H  
ATOM   6092  N   TYR B 372      26.323   8.217 -44.644  1.00  0.980          N  
ATOM   6093  CA  TYR B 372      25.127   8.583 -43.896  1.00  0.950          C  
ATOM   6094  C   TYR B 372      24.374   7.359 -43.443  1.00  0.870          C  
ATOM   6095  O   TYR B 372      24.304   6.352 -44.172  1.00  0.880          O  
ATOM   6096  CB  TYR B 372      24.150   9.402 -44.712  1.00  1.340          C  
ATOM   6097  CG  TYR B 372      24.475  10.782 -45.066  1.00  1.340          C  
ATOM   6098  CD1 TYR B 372      25.240  11.050 -46.170  1.00  1.340          C  
ATOM   6099  CD2 TYR B 372      23.938  11.805 -44.317  1.00  1.340          C  
ATOM   6100  CE1 TYR B 372      25.495  12.351 -46.523  1.00  1.340          C  
ATOM   6101  CE2 TYR B 372      24.184  13.110 -44.665  1.00  1.340          C  
ATOM   6102  CZ  TYR B 372      24.963  13.388 -45.761  1.00  1.340          C  
ATOM   6103  OH  TYR B 372      25.219  14.695 -46.106  1.00  1.340          O  
ATOM   6104  H   TYR B 372      26.262   7.972 -45.634  1.00  1.180          H  
ATOM   6105  HA  TYR B 372      25.414   9.141 -43.006  1.00  1.140          H  
ATOM   6106 1HB  TYR B 372      23.909   8.886 -45.599  1.00  1.610          H  
ATOM   6107 2HB  TYR B 372      23.273   9.442 -44.129  1.00  1.610          H  
ATOM   6108  HD1 TYR B 372      25.642  10.236 -46.757  1.00  1.610          H  
ATOM   6109  HD2 TYR B 372      23.318  11.578 -43.452  1.00  1.610          H  
ATOM   6110  HE1 TYR B 372      26.107  12.570 -47.395  1.00  1.610          H  
ATOM   6111  HE2 TYR B 372      23.767  13.923 -44.077  1.00  1.610          H  
ATOM   6112  HH  TYR B 372      24.801  15.282 -45.472  1.00  1.610          H  
ATOM   6113  N   TYR B 373      23.799   7.479 -42.248  1.00  0.830          N  
ATOM   6114  CA  TYR B 373      22.937   6.482 -41.640  1.00  0.780          C  
ATOM   6115  C   TYR B 373      21.730   7.195 -41.016  1.00  0.790          C  
ATOM   6116  O   TYR B 373      21.857   8.343 -40.574  1.00  0.830          O  
ATOM   6117  CB  TYR B 373      23.723   5.754 -40.542  1.00  1.110          C  
ATOM   6118  CG  TYR B 373      25.020   5.132 -41.032  1.00  1.110          C  
ATOM   6119  CD1 TYR B 373      26.163   5.908 -41.078  1.00  1.110          C  
ATOM   6120  CD2 TYR B 373      25.078   3.816 -41.426  1.00  1.110          C  
ATOM   6121  CE1 TYR B 373      27.333   5.383 -41.519  1.00  1.110          C  
ATOM   6122  CE2 TYR B 373      26.269   3.288 -41.871  1.00  1.110          C  
ATOM   6123  CZ  TYR B 373      27.397   4.075 -41.918  1.00  1.110          C  
ATOM   6124  OH  TYR B 373      28.597   3.561 -42.357  1.00  1.110          O  
ATOM   6125  H   TYR B 373      24.003   8.321 -41.701  1.00  1.000          H  
ATOM   6126  HA  TYR B 373      22.584   5.789 -42.398  1.00  0.940          H  
ATOM   6127 1HB  TYR B 373      23.964   6.457 -39.739  1.00  1.330          H  
ATOM   6128 2HB  TYR B 373      23.105   4.965 -40.114  1.00  1.330          H  
ATOM   6129  HD1 TYR B 373      26.127   6.955 -40.766  1.00  1.330          H  
ATOM   6130  HD2 TYR B 373      24.187   3.195 -41.389  1.00  1.330          H  
ATOM   6131  HE1 TYR B 373      28.211   6.003 -41.555  1.00  1.330          H  
ATOM   6132  HE2 TYR B 373      26.313   2.256 -42.182  1.00  1.330          H  
ATOM   6133  HH  TYR B 373      29.279   4.250 -42.301  1.00  1.330          H  
ATOM   6134  N   GLY B 374      20.582   6.519 -40.901  1.00  0.790          N  
ATOM   6135  CA  GLY B 374      19.471   7.125 -40.150  1.00  0.820          C  
ATOM   6136  C   GLY B 374      18.155   6.343 -40.132  1.00  0.830          C  
ATOM   6137  O   GLY B 374      17.961   5.351 -40.848  1.00  0.830          O  
ATOM   6138  H   GLY B 374      20.489   5.609 -41.358  1.00  0.950          H  
ATOM   6139 1HA  GLY B 374      19.791   7.279 -39.117  1.00  0.980          H  
ATOM   6140 2HA  GLY B 374      19.277   8.120 -40.551  1.00  0.980          H  
ATOM   6141  N   THR B 375      17.223   6.828 -39.311  1.00  0.860          N  
ATOM   6142  CA  THR B 375      15.903   6.216 -39.160  1.00  0.890          C  
ATOM   6143  C   THR B 375      14.833   7.120 -39.709  1.00  0.980          C  
ATOM   6144  O   THR B 375      14.659   8.256 -39.244  1.00  1.060          O  
ATOM   6145  CB  THR B 375      15.522   5.953 -37.688  1.00  1.230          C  
ATOM   6146  OG1 THR B 375      16.466   5.067 -37.073  1.00  1.230          O  
ATOM   6147  CG2 THR B 375      14.133   5.343 -37.612  1.00  1.230          C  
ATOM   6148  H   THR B 375      17.466   7.670 -38.778  1.00  1.030          H  
ATOM   6149  HA  THR B 375      15.880   5.276 -39.712  1.00  1.070          H  
ATOM   6150  HB  THR B 375      15.487   6.873 -37.157  1.00  1.480          H  
ATOM   6151  HG1 THR B 375      17.316   5.558 -36.920  1.00  1.480          H  
ATOM   6152 1HG2 THR B 375      13.884   5.202 -36.577  1.00  1.480          H  
ATOM   6153 2HG2 THR B 375      13.396   5.996 -38.056  1.00  1.480          H  
ATOM   6154 3HG2 THR B 375      14.123   4.388 -38.135  1.00  1.480          H  
ATOM   6155  N   LEU B 376      14.081   6.590 -40.659  1.00  1.010          N  
ATOM   6156  CA  LEU B 376      13.007   7.319 -41.308  1.00  1.080          C  
ATOM   6157  C   LEU B 376      11.716   7.360 -40.502  1.00  1.100          C  
ATOM   6158  O   LEU B 376      11.272   6.359 -39.904  1.00  1.060          O  
ATOM   6159  CB  LEU B 376      12.752   6.704 -42.689  1.00  1.480          C  
ATOM   6160  CG  LEU B 376      13.897   6.849 -43.722  1.00  1.480          C  
ATOM   6161  CD1 LEU B 376      13.615   5.959 -44.920  1.00  1.480          C  
ATOM   6162  CD2 LEU B 376      13.970   8.329 -44.207  1.00  1.480          C  
ATOM   6163  H   LEU B 376      14.294   5.647 -40.956  1.00  1.210          H  
ATOM   6164  HA  LEU B 376      13.330   8.342 -41.444  1.00  1.300          H  
ATOM   6165 1HB  LEU B 376      12.558   5.646 -42.566  1.00  1.780          H  
ATOM   6166 2HB  LEU B 376      11.861   7.166 -43.113  1.00  1.780          H  
ATOM   6167  HG  LEU B 376      14.844   6.554 -43.273  1.00  1.780          H  
ATOM   6168 1HD1 LEU B 376      14.414   6.065 -45.638  1.00  1.780          H  
ATOM   6169 2HD1 LEU B 376      13.559   4.918 -44.596  1.00  1.780          H  
ATOM   6170 3HD1 LEU B 376      12.670   6.246 -45.380  1.00  1.780          H  
ATOM   6171 1HD2 LEU B 376      14.758   8.419 -44.934  1.00  1.780          H  
ATOM   6172 2HD2 LEU B 376      13.024   8.615 -44.665  1.00  1.780          H  
ATOM   6173 3HD2 LEU B 376      14.174   9.003 -43.387  1.00  1.780          H  
ATOM   6174  N   LYS B 377      11.044   8.504 -40.618  1.00  1.200          N  
ATOM   6175  CA  LYS B 377       9.748   8.710 -39.995  1.00  1.260          C  
ATOM   6176  C   LYS B 377       8.724   7.704 -40.449  1.00  1.270          C  
ATOM   6177  O   LYS B 377       7.869   7.340 -39.650  1.00  1.260          O  
ATOM   6178  CB  LYS B 377       9.248  10.129 -40.205  1.00  1.740          C  
ATOM   6179  CG  LYS B 377       9.968  11.163 -39.357  1.00  1.740          C  
ATOM   6180  CD  LYS B 377       9.468  12.543 -39.647  1.00  1.740          C  
ATOM   6181  CE  LYS B 377      10.071  13.584 -38.696  1.00  1.740          C  
ATOM   6182  NZ  LYS B 377       9.717  14.946 -39.115  1.00  1.740          N  
ATOM   6183  H   LYS B 377      11.473   9.270 -41.151  1.00  1.440          H  
ATOM   6184  HA  LYS B 377       9.865   8.573 -38.927  1.00  1.510          H  
ATOM   6185 1HB  LYS B 377       9.386  10.406 -41.252  1.00  2.090          H  
ATOM   6186 2HB  LYS B 377       8.182  10.174 -39.991  1.00  2.090          H  
ATOM   6187 1HG  LYS B 377       9.812  10.945 -38.306  1.00  2.090          H  
ATOM   6188 2HG  LYS B 377      11.035  11.122 -39.568  1.00  2.090          H  
ATOM   6189 1HD  LYS B 377       9.748  12.793 -40.659  1.00  2.090          H  
ATOM   6190 2HD  LYS B 377       8.380  12.576 -39.573  1.00  2.090          H  
ATOM   6191 1HE  LYS B 377       9.680  13.412 -37.697  1.00  2.090          H  
ATOM   6192 2HE  LYS B 377      11.161  13.492 -38.676  1.00  2.090          H  
ATOM   6193 1HZ  LYS B 377      10.116  15.669 -38.497  1.00  2.090          H  
ATOM   6194 2HZ  LYS B 377      10.144  15.075 -40.049  1.00  2.090          H  
ATOM   6195 3HZ  LYS B 377       8.726  15.078 -39.161  1.00  2.090          H  
ATOM   6196  N   SER B 378       8.823   7.243 -41.700  1.00  1.290          N  
ATOM   6197  CA  SER B 378       7.916   6.264 -42.284  1.00  1.310          C  
ATOM   6198  C   SER B 378       7.962   4.904 -41.594  1.00  1.190          C  
ATOM   6199  O   SER B 378       7.018   4.111 -41.699  1.00  1.170          O  
ATOM   6200  CB  SER B 378       8.262   6.076 -43.750  1.00  1.830          C  
ATOM   6201  OG  SER B 378       9.531   5.453 -43.926  1.00  1.830          O  
ATOM   6202  H   SER B 378       9.534   7.624 -42.309  1.00  1.550          H  
ATOM   6203  HA  SER B 378       6.903   6.655 -42.210  1.00  1.570          H  
ATOM   6204 1HB  SER B 378       7.493   5.468 -44.210  1.00  2.190          H  
ATOM   6205 2HB  SER B 378       8.252   7.047 -44.246  1.00  2.190          H  
ATOM   6206  HG  SER B 378       9.705   5.498 -44.875  1.00  2.190          H  
ATOM   6207  N   GLN B 379       9.047   4.611 -40.873  1.00  1.160          N  
ATOM   6208  CA  GLN B 379       9.130   3.327 -40.209  1.00  1.060          C  
ATOM   6209  C   GLN B 379       8.352   3.481 -38.925  1.00  0.990          C  
ATOM   6210  O   GLN B 379       7.558   2.613 -38.542  1.00  0.930          O  
ATOM   6211  CB  GLN B 379      10.588   2.965 -39.959  1.00  1.520          C  
ATOM   6212  CG  GLN B 379      11.378   2.872 -41.265  1.00  1.520          C  
ATOM   6213  CD  GLN B 379      10.877   1.808 -42.174  1.00  1.520          C  
ATOM   6214  OE1 GLN B 379      10.982   0.615 -41.863  1.00  1.520          O  
ATOM   6215  NE2 GLN B 379      10.299   2.215 -43.301  1.00  1.520          N  
ATOM   6216  H   GLN B 379       9.801   5.292 -40.768  1.00  1.390          H  
ATOM   6217  HA  GLN B 379       8.650   2.562 -40.819  1.00  1.270          H  
ATOM   6218 1HB  GLN B 379      11.057   3.718 -39.321  1.00  1.830          H  
ATOM   6219 2HB  GLN B 379      10.636   2.012 -39.448  1.00  1.830          H  
ATOM   6220 1HG  GLN B 379      11.284   3.818 -41.788  1.00  1.830          H  
ATOM   6221 2HG  GLN B 379      12.430   2.675 -41.050  1.00  1.830          H  
ATOM   6222 1HE2 GLN B 379       9.929   1.543 -43.942  1.00  1.830          H  
ATOM   6223 2HE2 GLN B 379      10.222   3.209 -43.513  1.00  1.830          H  
ATOM   6224  N   ALA B 380       8.547   4.630 -38.276  1.00  1.040          N  
ATOM   6225  CA  ALA B 380       7.776   4.897 -37.076  1.00  1.050          C  
ATOM   6226  C   ALA B 380       6.318   5.030 -37.430  1.00  1.050          C  
ATOM   6227  O   ALA B 380       5.481   4.459 -36.756  1.00  1.060          O  
ATOM   6228  CB  ALA B 380       8.259   6.134 -36.372  1.00  1.470          C  
ATOM   6229  H   ALA B 380       9.253   5.286 -38.636  1.00  1.250          H  
ATOM   6230  HA  ALA B 380       7.854   4.049 -36.411  1.00  1.260          H  
ATOM   6231 1HB  ALA B 380       7.670   6.303 -35.483  1.00  1.760          H  
ATOM   6232 2HB  ALA B 380       9.295   5.989 -36.097  1.00  1.760          H  
ATOM   6233 3HB  ALA B 380       8.159   6.989 -37.040  1.00  1.760          H  
ATOM   6234  N   GLU B 381       5.990   5.684 -38.542  1.00  1.090          N  
ATOM   6235  CA  GLU B 381       4.592   5.860 -38.902  1.00  1.170          C  
ATOM   6236  C   GLU B 381       3.897   4.513 -39.019  1.00  1.180          C  
ATOM   6237  O   GLU B 381       2.793   4.351 -38.487  1.00  1.240          O  
ATOM   6238  CB  GLU B 381       4.482   6.690 -40.189  1.00  1.610          C  
ATOM   6239  CG  GLU B 381       3.067   7.104 -40.629  1.00  1.610          C  
ATOM   6240  CD  GLU B 381       2.403   6.119 -41.549  1.00  1.610          C  
ATOM   6241  OE1 GLU B 381       3.108   5.488 -42.303  1.00  1.610          O  
ATOM   6242  OE2 GLU B 381       1.204   6.028 -41.536  1.00  1.610          O  
ATOM   6243  H   GLU B 381       6.712   6.130 -39.098  1.00  1.310          H  
ATOM   6244  HA  GLU B 381       4.104   6.423 -38.107  1.00  1.400          H  
ATOM   6245 1HB  GLU B 381       5.076   7.600 -40.084  1.00  1.930          H  
ATOM   6246 2HB  GLU B 381       4.921   6.123 -41.005  1.00  1.930          H  
ATOM   6247 1HG  GLU B 381       2.444   7.221 -39.745  1.00  1.930          H  
ATOM   6248 2HG  GLU B 381       3.133   8.068 -41.129  1.00  1.930          H  
ATOM   6249  N   GLN B 382       4.554   3.511 -39.632  1.00  1.150          N  
ATOM   6250  CA  GLN B 382       3.944   2.189 -39.695  1.00  1.240          C  
ATOM   6251  C   GLN B 382       3.702   1.624 -38.300  1.00  1.150          C  
ATOM   6252  O   GLN B 382       2.608   1.133 -37.999  1.00  1.210          O  
ATOM   6253  CB  GLN B 382       4.824   1.205 -40.470  1.00  1.700          C  
ATOM   6254  CG  GLN B 382       4.233  -0.209 -40.561  1.00  1.700          C  
ATOM   6255  CD  GLN B 382       5.101  -1.164 -41.334  1.00  1.700          C  
ATOM   6256  OE1 GLN B 382       5.878  -0.763 -42.203  1.00  1.700          O  
ATOM   6257  NE2 GLN B 382       4.974  -2.444 -41.024  1.00  1.700          N  
ATOM   6258  H   GLN B 382       5.442   3.699 -40.111  1.00  1.380          H  
ATOM   6259  HA  GLN B 382       2.983   2.282 -40.200  1.00  1.490          H  
ATOM   6260 1HB  GLN B 382       4.986   1.583 -41.479  1.00  2.040          H  
ATOM   6261 2HB  GLN B 382       5.798   1.142 -39.989  1.00  2.040          H  
ATOM   6262 1HG  GLN B 382       4.119  -0.617 -39.557  1.00  2.040          H  
ATOM   6263 2HG  GLN B 382       3.263  -0.154 -41.052  1.00  2.040          H  
ATOM   6264 1HE2 GLN B 382       5.523  -3.132 -41.502  1.00  2.040          H  
ATOM   6265 2HE2 GLN B 382       4.334  -2.727 -40.311  1.00  2.040          H  
ATOM   6266  N   ALA B 383       4.725   1.690 -37.440  1.00  1.060          N  
ATOM   6267  CA  ALA B 383       4.611   1.164 -36.078  1.00  1.040          C  
ATOM   6268  C   ALA B 383       3.514   1.879 -35.281  1.00  1.050          C  
ATOM   6269  O   ALA B 383       2.663   1.262 -34.624  1.00  1.110          O  
ATOM   6270  CB  ALA B 383       5.946   1.348 -35.374  1.00  1.460          C  
ATOM   6271  H   ALA B 383       5.616   2.095 -37.756  1.00  1.270          H  
ATOM   6272  HA  ALA B 383       4.363   0.106 -36.133  1.00  1.250          H  
ATOM   6273 1HB  ALA B 383       5.922   0.967 -34.383  1.00  1.760          H  
ATOM   6274 2HB  ALA B 383       6.700   0.841 -35.917  1.00  1.760          H  
ATOM   6275 3HB  ALA B 383       6.181   2.407 -35.335  1.00  1.760          H  
ATOM   6276  N   ILE B 384       3.467   3.192 -35.424  1.00  1.070          N  
ATOM   6277  CA  ILE B 384       2.542   4.014 -34.688  1.00  1.180          C  
ATOM   6278  C   ILE B 384       1.114   3.712 -35.069  1.00  1.260          C  
ATOM   6279  O   ILE B 384       0.330   3.305 -34.206  1.00  1.320          O  
ATOM   6280  CB  ILE B 384       2.885   5.505 -34.949  1.00  1.610          C  
ATOM   6281  CG1 ILE B 384       4.253   5.823 -34.279  1.00  1.610          C  
ATOM   6282  CG2 ILE B 384       1.799   6.444 -34.446  1.00  1.610          C  
ATOM   6283  CD1 ILE B 384       4.881   7.118 -34.715  1.00  1.610          C  
ATOM   6284  H   ILE B 384       4.153   3.633 -36.020  1.00  1.280          H  
ATOM   6285  HA  ILE B 384       2.675   3.819 -33.632  1.00  1.420          H  
ATOM   6286  HB  ILE B 384       3.006   5.649 -36.020  1.00  1.930          H  
ATOM   6287 1HG1 ILE B 384       4.105   5.862 -33.197  1.00  1.930          H  
ATOM   6288 2HG1 ILE B 384       4.944   5.018 -34.485  1.00  1.930          H  
ATOM   6289 1HG2 ILE B 384       2.065   7.468 -34.650  1.00  1.930          H  
ATOM   6290 2HG2 ILE B 384       0.846   6.239 -34.920  1.00  1.930          H  
ATOM   6291 3HG2 ILE B 384       1.719   6.306 -33.408  1.00  1.930          H  
ATOM   6292 1HD1 ILE B 384       5.818   7.233 -34.187  1.00  1.930          H  
ATOM   6293 2HD1 ILE B 384       5.070   7.100 -35.787  1.00  1.930          H  
ATOM   6294 3HD1 ILE B 384       4.239   7.956 -34.482  1.00  1.930          H  
ATOM   6295  N   LYS B 385       0.821   3.791 -36.368  1.00  1.310          N  
ATOM   6296  CA  LYS B 385      -0.513   3.604 -36.918  1.00  1.450          C  
ATOM   6297  C   LYS B 385      -1.089   2.215 -36.666  1.00  1.440          C  
ATOM   6298  O   LYS B 385      -2.284   2.081 -36.394  1.00  1.590          O  
ATOM   6299  CB  LYS B 385      -0.479   3.901 -38.421  1.00  1.970          C  
ATOM   6300  CG  LYS B 385      -1.830   3.871 -39.161  1.00  1.970          C  
ATOM   6301  CD  LYS B 385      -2.750   5.026 -38.738  1.00  1.970          C  
ATOM   6302  CE  LYS B 385      -3.996   5.086 -39.610  1.00  1.970          C  
ATOM   6303  NZ  LYS B 385      -4.904   6.198 -39.207  1.00  1.970          N  
ATOM   6304  H   LYS B 385       1.569   4.068 -37.010  1.00  1.570          H  
ATOM   6305  HA  LYS B 385      -1.169   4.325 -36.434  1.00  1.740          H  
ATOM   6306 1HB  LYS B 385      -0.029   4.884 -38.583  1.00  2.370          H  
ATOM   6307 2HB  LYS B 385       0.180   3.174 -38.907  1.00  2.370          H  
ATOM   6308 1HG  LYS B 385      -1.639   3.948 -40.232  1.00  2.370          H  
ATOM   6309 2HG  LYS B 385      -2.333   2.922 -38.971  1.00  2.370          H  
ATOM   6310 1HD  LYS B 385      -3.073   4.890 -37.703  1.00  2.370          H  
ATOM   6311 2HD  LYS B 385      -2.213   5.974 -38.812  1.00  2.370          H  
ATOM   6312 1HE  LYS B 385      -3.698   5.232 -40.647  1.00  2.370          H  
ATOM   6313 2HE  LYS B 385      -4.534   4.143 -39.526  1.00  2.370          H  
ATOM   6314 1HZ  LYS B 385      -5.717   6.213 -39.793  1.00  2.370          H  
ATOM   6315 2HZ  LYS B 385      -5.202   6.078 -38.227  1.00  2.370          H  
ATOM   6316 3HZ  LYS B 385      -4.430   7.086 -39.277  1.00  2.370          H  
ATOM   6317  N   SER B 386      -0.251   1.179 -36.726  1.00  1.320          N  
ATOM   6318  CA  SER B 386      -0.703  -0.192 -36.522  1.00  1.350          C  
ATOM   6319  C   SER B 386      -0.767  -0.646 -35.059  1.00  1.320          C  
ATOM   6320  O   SER B 386      -1.165  -1.784 -34.797  1.00  1.370          O  
ATOM   6321  CB  SER B 386       0.196  -1.154 -37.283  1.00  1.880          C  
ATOM   6322  OG  SER B 386       0.086  -0.982 -38.676  1.00  1.880          O  
ATOM   6323  H   SER B 386       0.729   1.321 -36.996  1.00  1.580          H  
ATOM   6324  HA  SER B 386      -1.707  -0.270 -36.938  1.00  1.620          H  
ATOM   6325 1HB  SER B 386       1.232  -0.988 -36.974  1.00  2.250          H  
ATOM   6326 2HB  SER B 386      -0.062  -2.177 -37.020  1.00  2.250          H  
ATOM   6327  HG  SER B 386       0.723  -1.583 -39.065  1.00  2.250          H  
ATOM   6328  N   GLY B 387      -0.325   0.189 -34.106  1.00  1.260          N  
ATOM   6329  CA  GLY B 387      -0.302  -0.221 -32.700  1.00  1.260          C  
ATOM   6330  C   GLY B 387       0.832  -1.206 -32.372  1.00  1.200          C  
ATOM   6331  O   GLY B 387       0.709  -2.025 -31.457  1.00  1.240          O  
ATOM   6332  H   GLY B 387      -0.060   1.153 -34.336  1.00  1.510          H  
ATOM   6333 1HA  GLY B 387      -0.202   0.667 -32.078  1.00  1.510          H  
ATOM   6334 2HA  GLY B 387      -1.259  -0.665 -32.443  1.00  1.510          H  
ATOM   6335  N   ILE B 388       1.910  -1.171 -33.157  1.00  1.150          N  
ATOM   6336  CA  ILE B 388       3.052  -2.066 -33.015  1.00  1.150          C  
ATOM   6337  C   ILE B 388       4.237  -1.238 -32.575  1.00  1.030          C  
ATOM   6338  O   ILE B 388       4.436  -0.149 -33.071  1.00  1.170          O  
ATOM   6339  CB  ILE B 388       3.329  -2.804 -34.347  1.00  1.610          C  
ATOM   6340  CG1 ILE B 388       2.048  -3.582 -34.816  1.00  1.610          C  
ATOM   6341  CG2 ILE B 388       4.519  -3.736 -34.216  1.00  1.610          C  
ATOM   6342  CD1 ILE B 388       1.541  -4.681 -33.874  1.00  1.610          C  
ATOM   6343  H   ILE B 388       1.990  -0.432 -33.860  1.00  1.380          H  
ATOM   6344  HA  ILE B 388       2.859  -2.794 -32.231  1.00  1.380          H  
ATOM   6345  HB  ILE B 388       3.546  -2.066 -35.115  1.00  1.930          H  
ATOM   6346 1HG1 ILE B 388       1.244  -2.866 -34.938  1.00  1.930          H  
ATOM   6347 2HG1 ILE B 388       2.254  -4.034 -35.782  1.00  1.930          H  
ATOM   6348 1HG2 ILE B 388       4.700  -4.229 -35.164  1.00  1.930          H  
ATOM   6349 2HG2 ILE B 388       5.393  -3.162 -33.936  1.00  1.930          H  
ATOM   6350 3HG2 ILE B 388       4.329  -4.482 -33.461  1.00  1.930          H  
ATOM   6351 1HD1 ILE B 388       0.649  -5.132 -34.307  1.00  1.930          H  
ATOM   6352 2HD1 ILE B 388       2.295  -5.454 -33.737  1.00  1.930          H  
ATOM   6353 3HD1 ILE B 388       1.281  -4.259 -32.906  1.00  1.930          H  
ATOM   6354  N   ASN B 389       4.981  -1.686 -31.597  1.00  0.820          N  
ATOM   6355  CA  ASN B 389       6.095  -0.880 -31.124  1.00  0.760          C  
ATOM   6356  C   ASN B 389       7.233  -0.912 -32.146  1.00  0.660          C  
ATOM   6357  O   ASN B 389       7.382  -1.907 -32.849  1.00  0.720          O  
ATOM   6358  CB  ASN B 389       6.500  -1.382 -29.772  1.00  1.090          C  
ATOM   6359  CG  ASN B 389       5.469  -1.123 -28.722  1.00  1.090          C  
ATOM   6360  OD1 ASN B 389       4.759  -0.103 -28.688  1.00  1.090          O  
ATOM   6361  ND2 ASN B 389       5.356  -2.050 -27.818  1.00  1.090          N  
ATOM   6362  H   ASN B 389       4.816  -2.620 -31.218  1.00  0.980          H  
ATOM   6363  HA  ASN B 389       5.780   0.157 -31.036  1.00  0.910          H  
ATOM   6364 1HB  ASN B 389       6.592  -2.448 -29.828  1.00  1.310          H  
ATOM   6365 2HB  ASN B 389       7.453  -0.965 -29.493  1.00  1.310          H  
ATOM   6366 1HD2 ASN B 389       4.695  -1.929 -27.080  1.00  1.310          H  
ATOM   6367 2HD2 ASN B 389       5.930  -2.873 -27.845  1.00  1.310          H  
ATOM   6368  N   LEU B 390       8.016   0.166 -32.261  1.00  0.680          N  
ATOM   6369  CA  LEU B 390       9.124   0.141 -33.223  1.00  0.670          C  
ATOM   6370  C   LEU B 390      10.418  -0.153 -32.504  1.00  0.650          C  
ATOM   6371  O   LEU B 390      10.706   0.435 -31.456  1.00  0.680          O  
ATOM   6372  CB  LEU B 390       9.342   1.494 -33.937  1.00  0.940          C  
ATOM   6373  CG  LEU B 390      10.340   1.537 -35.191  1.00  0.940          C  
ATOM   6374  CD1 LEU B 390       9.703   0.811 -36.356  1.00  0.940          C  
ATOM   6375  CD2 LEU B 390      10.651   2.965 -35.575  1.00  0.940          C  
ATOM   6376  H   LEU B 390       7.859   0.966 -31.644  1.00  0.820          H  
ATOM   6377  HA  LEU B 390       8.936  -0.640 -33.950  1.00  0.800          H  
ATOM   6378 1HB  LEU B 390       8.397   1.886 -34.250  1.00  1.130          H  
ATOM   6379 2HB  LEU B 390       9.766   2.157 -33.203  1.00  1.130          H  
ATOM   6380  HG  LEU B 390      11.272   1.027 -34.948  1.00  1.130          H  
ATOM   6381 1HD1 LEU B 390      10.342   0.815 -37.209  1.00  1.130          H  
ATOM   6382 2HD1 LEU B 390       9.497  -0.210 -36.090  1.00  1.130          H  
ATOM   6383 3HD1 LEU B 390       8.784   1.311 -36.615  1.00  1.130          H  
ATOM   6384 1HD2 LEU B 390      11.302   2.978 -36.440  1.00  1.130          H  
ATOM   6385 2HD2 LEU B 390       9.779   3.464 -35.814  1.00  1.130          H  
ATOM   6386 3HD2 LEU B 390      11.132   3.467 -34.743  1.00  1.130          H  
ATOM   6387  N   MET B 391      11.241  -0.990 -33.103  1.00  0.640          N  
ATOM   6388  CA  MET B 391      12.556  -1.265 -32.565  1.00  0.650          C  
ATOM   6389  C   MET B 391      13.679  -0.637 -33.391  1.00  0.670          C  
ATOM   6390  O   MET B 391      13.809  -0.867 -34.605  1.00  0.720          O  
ATOM   6391  CB  MET B 391      12.735  -2.772 -32.423  1.00  0.910          C  
ATOM   6392  CG  MET B 391      14.077  -3.189 -31.943  1.00  0.910          C  
ATOM   6393  SD  MET B 391      14.458  -2.602 -30.297  1.00  0.910          S  
ATOM   6394  CE  MET B 391      13.491  -3.650 -29.250  1.00  0.910          C  
ATOM   6395  H   MET B 391      10.917  -1.476 -33.937  1.00  0.770          H  
ATOM   6396  HA  MET B 391      12.616  -0.823 -31.570  1.00  0.780          H  
ATOM   6397 1HB  MET B 391      12.006  -3.150 -31.747  1.00  1.090          H  
ATOM   6398 2HB  MET B 391      12.554  -3.252 -33.378  1.00  1.090          H  
ATOM   6399 1HG  MET B 391      14.099  -4.278 -31.930  1.00  1.090          H  
ATOM   6400 2HG  MET B 391      14.856  -2.837 -32.617  1.00  1.090          H  
ATOM   6401 1HE  MET B 391      13.676  -3.382 -28.218  1.00  1.090          H  
ATOM   6402 2HE  MET B 391      12.437  -3.522 -29.466  1.00  1.090          H  
ATOM   6403 3HE  MET B 391      13.777  -4.691 -29.409  1.00  1.090          H  
ATOM   6404  N   LEU B 392      14.492   0.187 -32.725  1.00  0.650          N  
ATOM   6405  CA  LEU B 392      15.597   0.862 -33.392  1.00  0.630          C  
ATOM   6406  C   LEU B 392      16.989   0.527 -32.884  1.00  0.560          C  
ATOM   6407  O   LEU B 392      17.299   0.651 -31.697  1.00  0.680          O  
ATOM   6408  CB  LEU B 392      15.445   2.385 -33.275  1.00  0.890          C  
ATOM   6409  CG  LEU B 392      14.218   3.019 -33.848  1.00  0.890          C  
ATOM   6410  CD1 LEU B 392      14.264   4.525 -33.569  1.00  0.890          C  
ATOM   6411  CD2 LEU B 392      14.180   2.748 -35.305  1.00  0.890          C  
ATOM   6412  H   LEU B 392      14.306   0.380 -31.735  1.00  0.780          H  
ATOM   6413  HA  LEU B 392      15.589   0.567 -34.436  1.00  0.760          H  
ATOM   6414 1HB  LEU B 392      15.496   2.656 -32.224  1.00  1.070          H  
ATOM   6415 2HB  LEU B 392      16.265   2.833 -33.783  1.00  1.070          H  
ATOM   6416  HG  LEU B 392      13.321   2.614 -33.371  1.00  1.070          H  
ATOM   6417 1HD1 LEU B 392      13.376   5.001 -33.984  1.00  1.070          H  
ATOM   6418 2HD1 LEU B 392      14.296   4.692 -32.508  1.00  1.070          H  
ATOM   6419 3HD1 LEU B 392      15.156   4.958 -34.032  1.00  1.070          H  
ATOM   6420 1HD2 LEU B 392      13.337   3.209 -35.722  1.00  1.070          H  
ATOM   6421 2HD2 LEU B 392      15.080   3.150 -35.771  1.00  1.070          H  
ATOM   6422 3HD2 LEU B 392      14.118   1.691 -35.484  1.00  1.070          H  
ATOM   6423  N   GLU B 393      17.847   0.154 -33.830  1.00  0.460          N  
ATOM   6424  CA  GLU B 393      19.257  -0.130 -33.578  1.00  0.420          C  
ATOM   6425  C   GLU B 393      20.065   1.079 -34.065  1.00  0.460          C  
ATOM   6426  O   GLU B 393      20.230   1.271 -35.273  1.00  0.540          O  
ATOM   6427  CB  GLU B 393      19.644  -1.415 -34.312  1.00  0.600          C  
ATOM   6428  CG  GLU B 393      21.059  -1.890 -34.129  1.00  0.600          C  
ATOM   6429  CD  GLU B 393      21.301  -3.159 -34.886  1.00  0.600          C  
ATOM   6430  OE1 GLU B 393      20.354  -3.690 -35.430  1.00  0.600          O  
ATOM   6431  OE2 GLU B 393      22.429  -3.583 -34.969  1.00  0.600          O  
ATOM   6432  H   GLU B 393      17.493   0.068 -34.776  1.00  0.550          H  
ATOM   6433  HA  GLU B 393      19.421  -0.250 -32.504  1.00  0.500          H  
ATOM   6434 1HB  GLU B 393      18.993  -2.218 -33.977  1.00  0.720          H  
ATOM   6435 2HB  GLU B 393      19.475  -1.284 -35.381  1.00  0.720          H  
ATOM   6436 1HG  GLU B 393      21.749  -1.124 -34.484  1.00  0.720          H  
ATOM   6437 2HG  GLU B 393      21.250  -2.056 -33.066  1.00  0.720          H  
ATOM   6438  N   ILE B 394      20.473   1.938 -33.131  1.00  0.450          N  
ATOM   6439  CA  ILE B 394      21.120   3.228 -33.468  1.00  0.530          C  
ATOM   6440  C   ILE B 394      22.342   3.550 -32.600  1.00  0.540          C  
ATOM   6441  O   ILE B 394      22.527   2.979 -31.527  1.00  0.610          O  
ATOM   6442  CB  ILE B 394      20.108   4.409 -33.331  1.00  0.710          C  
ATOM   6443  CG1 ILE B 394      19.794   4.741 -31.825  1.00  0.710          C  
ATOM   6444  CG2 ILE B 394      18.827   4.108 -34.082  1.00  0.710          C  
ATOM   6445  CD1 ILE B 394      19.248   3.634 -30.979  1.00  0.710          C  
ATOM   6446  H   ILE B 394      20.335   1.665 -32.150  1.00  0.540          H  
ATOM   6447  HA  ILE B 394      21.457   3.184 -34.505  1.00  0.640          H  
ATOM   6448  HB  ILE B 394      20.557   5.309 -33.767  1.00  0.850          H  
ATOM   6449 1HG1 ILE B 394      20.701   5.106 -31.361  1.00  0.850          H  
ATOM   6450 2HG1 ILE B 394      19.064   5.549 -31.815  1.00  0.850          H  
ATOM   6451 1HG2 ILE B 394      18.142   4.956 -34.007  1.00  0.850          H  
ATOM   6452 2HG2 ILE B 394      19.061   3.928 -35.134  1.00  0.850          H  
ATOM   6453 3HG2 ILE B 394      18.373   3.240 -33.666  1.00  0.850          H  
ATOM   6454 1HD1 ILE B 394      19.115   3.993 -30.016  1.00  0.850          H  
ATOM   6455 2HD1 ILE B 394      18.308   3.248 -31.367  1.00  0.850          H  
ATOM   6456 3HD1 ILE B 394      19.940   2.870 -30.909  1.00  0.850          H  
ATOM   6457  N   GLU B 395      23.147   4.513 -33.032  1.00  0.630          N  
ATOM   6458  CA  GLU B 395      24.228   5.071 -32.217  1.00  0.670          C  
ATOM   6459  C   GLU B 395      23.626   6.104 -31.253  1.00  0.720          C  
ATOM   6460  O   GLU B 395      22.636   6.753 -31.614  1.00  0.750          O  
ATOM   6461  CB  GLU B 395      25.271   5.715 -33.125  1.00  0.920          C  
ATOM   6462  CG  GLU B 395      25.902   4.745 -34.113  1.00  0.920          C  
ATOM   6463  CD  GLU B 395      25.046   4.527 -35.335  1.00  0.920          C  
ATOM   6464  OE1 GLU B 395      23.983   5.120 -35.406  1.00  0.920          O  
ATOM   6465  OE2 GLU B 395      25.423   3.752 -36.172  1.00  0.920          O  
ATOM   6466  H   GLU B 395      23.001   4.901 -33.970  1.00  0.760          H  
ATOM   6467  HA  GLU B 395      24.692   4.274 -31.632  1.00  0.800          H  
ATOM   6468 1HB  GLU B 395      24.812   6.525 -33.684  1.00  1.110          H  
ATOM   6469 2HB  GLU B 395      26.069   6.146 -32.517  1.00  1.110          H  
ATOM   6470 1HG  GLU B 395      26.872   5.136 -34.425  1.00  1.110          H  
ATOM   6471 2HG  GLU B 395      26.067   3.793 -33.613  1.00  1.110          H  
ATOM   6472  N   TYR B 396      24.280   6.372 -30.115  1.00  0.770          N  
ATOM   6473  CA  TYR B 396      23.797   7.379 -29.160  1.00  0.840          C  
ATOM   6474  C   TYR B 396      23.385   8.726 -29.738  1.00  0.860          C  
ATOM   6475  O   TYR B 396      22.343   9.262 -29.357  1.00  0.910          O  
ATOM   6476  CB  TYR B 396      24.815   7.585 -28.068  1.00  1.150          C  
ATOM   6477  CG  TYR B 396      24.539   8.732 -27.178  1.00  1.150          C  
ATOM   6478  CD1 TYR B 396      23.479   8.732 -26.293  1.00  1.150          C  
ATOM   6479  CD2 TYR B 396      25.410   9.782 -27.216  1.00  1.150          C  
ATOM   6480  CE1 TYR B 396      23.311   9.791 -25.445  1.00  1.150          C  
ATOM   6481  CE2 TYR B 396      25.244  10.823 -26.388  1.00  1.150          C  
ATOM   6482  CZ  TYR B 396      24.215  10.840 -25.502  1.00  1.150          C  
ATOM   6483  OH  TYR B 396      24.119  11.902 -24.640  1.00  1.150          O  
ATOM   6484  H   TYR B 396      25.126   5.841 -29.850  1.00  0.920          H  
ATOM   6485  HA  TYR B 396      22.914   6.967 -28.689  1.00  1.010          H  
ATOM   6486 1HB  TYR B 396      24.882   6.684 -27.457  1.00  1.380          H  
ATOM   6487 2HB  TYR B 396      25.790   7.742 -28.518  1.00  1.380          H  
ATOM   6488  HD1 TYR B 396      22.790   7.904 -26.266  1.00  1.380          H  
ATOM   6489  HD2 TYR B 396      26.247   9.767 -27.910  1.00  1.380          H  
ATOM   6490  HE1 TYR B 396      22.486   9.799 -24.733  1.00  1.380          H  
ATOM   6491  HE2 TYR B 396      25.944  11.654 -26.410  1.00  1.380          H  
ATOM   6492  HH  TYR B 396      24.992  12.351 -24.584  1.00  1.380          H  
ATOM   6493  N   GLN B 397      24.154   9.301 -30.649  1.00  0.880          N  
ATOM   6494  CA  GLN B 397      23.735  10.607 -31.142  1.00  0.940          C  
ATOM   6495  C   GLN B 397      22.363  10.512 -31.833  1.00  0.910          C  
ATOM   6496  O   GLN B 397      21.571  11.469 -31.813  1.00  0.980          O  
ATOM   6497  CB  GLN B 397      24.778  11.174 -32.100  1.00  1.290          C  
ATOM   6498  CG  GLN B 397      26.109  11.508 -31.437  1.00  1.290          C  
ATOM   6499  CD  GLN B 397      25.979  12.553 -30.355  1.00  1.290          C  
ATOM   6500  OE1 GLN B 397      25.263  13.544 -30.513  1.00  1.290          O  
ATOM   6501  NE2 GLN B 397      26.680  12.344 -29.250  1.00  1.290          N  
ATOM   6502  H   GLN B 397      25.002   8.849 -30.965  1.00  1.060          H  
ATOM   6503  HA  GLN B 397      23.633  11.279 -30.291  1.00  1.130          H  
ATOM   6504 1HB  GLN B 397      24.969  10.452 -32.896  1.00  1.550          H  
ATOM   6505 2HB  GLN B 397      24.392  12.079 -32.565  1.00  1.550          H  
ATOM   6506 1HG  GLN B 397      26.516  10.604 -30.988  1.00  1.550          H  
ATOM   6507 2HG  GLN B 397      26.792  11.888 -32.197  1.00  1.550          H  
ATOM   6508 1HE2 GLN B 397      26.639  13.006 -28.499  1.00  1.550          H  
ATOM   6509 2HE2 GLN B 397      27.257  11.530 -29.167  1.00  1.550          H  
ATOM   6510  N   GLY B 398      22.096   9.369 -32.481  1.00  0.840          N  
ATOM   6511  CA  GLY B 398      20.834   9.131 -33.150  1.00  0.860          C  
ATOM   6512  C   GLY B 398      19.760   9.044 -32.086  1.00  0.920          C  
ATOM   6513  O   GLY B 398      18.688   9.642 -32.190  1.00  1.000          O  
ATOM   6514  H   GLY B 398      22.758   8.598 -32.467  1.00  1.010          H  
ATOM   6515 1HA  GLY B 398      20.624   9.931 -33.855  1.00  1.030          H  
ATOM   6516 2HA  GLY B 398      20.887   8.192 -33.702  1.00  1.030          H  
ATOM   6517  N   ALA B 399      20.085   8.335 -31.008  1.00  0.940          N  
ATOM   6518  CA  ALA B 399      19.155   8.155 -29.909  1.00  1.060          C  
ATOM   6519  C   ALA B 399      18.713   9.484 -29.321  1.00  1.150          C  
ATOM   6520  O   ALA B 399      17.542   9.637 -28.968  1.00  1.270          O  
ATOM   6521  CB  ALA B 399      19.787   7.338 -28.824  1.00  1.440          C  
ATOM   6522  H   ALA B 399      20.992   7.856 -31.019  1.00  1.130          H  
ATOM   6523  HA  ALA B 399      18.277   7.639 -30.293  1.00  1.270          H  
ATOM   6524 1HB  ALA B 399      19.080   7.231 -28.067  1.00  1.720          H  
ATOM   6525 2HB  ALA B 399      20.075   6.378 -29.218  1.00  1.720          H  
ATOM   6526 3HB  ALA B 399      20.648   7.842 -28.429  1.00  1.720          H  
ATOM   6527  N   LEU B 400      19.627  10.453 -29.231  1.00  1.140          N  
ATOM   6528  CA  LEU B 400      19.257  11.760 -28.696  1.00  1.260          C  
ATOM   6529  C   LEU B 400      18.228  12.443 -29.594  1.00  1.220          C  
ATOM   6530  O   LEU B 400      17.265  13.058 -29.111  1.00  1.310          O  
ATOM   6531  CB  LEU B 400      20.483  12.669 -28.588  1.00  1.720          C  
ATOM   6532  CG  LEU B 400      21.547  12.313 -27.541  1.00  1.720          C  
ATOM   6533  CD1 LEU B 400      22.743  13.244 -27.759  1.00  1.720          C  
ATOM   6534  CD2 LEU B 400      20.963  12.462 -26.113  1.00  1.720          C  
ATOM   6535  H   LEU B 400      20.593  10.228 -29.496  1.00  1.370          H  
ATOM   6536  HA  LEU B 400      18.805  11.618 -27.722  1.00  1.510          H  
ATOM   6537 1HB  LEU B 400      20.980  12.671 -29.559  1.00  2.060          H  
ATOM   6538 2HB  LEU B 400      20.140  13.681 -28.384  1.00  2.060          H  
ATOM   6539  HG  LEU B 400      21.889  11.287 -27.690  1.00  2.060          H  
ATOM   6540 1HD1 LEU B 400      23.522  13.027 -27.052  1.00  2.060          H  
ATOM   6541 2HD1 LEU B 400      23.130  13.107 -28.770  1.00  2.060          H  
ATOM   6542 3HD1 LEU B 400      22.427  14.276 -27.631  1.00  2.060          H  
ATOM   6543 1HD2 LEU B 400      21.718  12.232 -25.378  1.00  2.060          H  
ATOM   6544 2HD2 LEU B 400      20.626  13.487 -25.966  1.00  2.060          H  
ATOM   6545 3HD2 LEU B 400      20.134  11.785 -25.974  1.00  2.060          H  
ATOM   6546  N   GLN B 401      18.428  12.320 -30.907  1.00  1.120          N  
ATOM   6547  CA  GLN B 401      17.502  12.899 -31.868  1.00  1.110          C  
ATOM   6548  C   GLN B 401      16.132  12.226 -31.752  1.00  1.130          C  
ATOM   6549  O   GLN B 401      15.100  12.892 -31.886  1.00  1.180          O  
ATOM   6550  CB  GLN B 401      18.058  12.771 -33.281  1.00  1.560          C  
ATOM   6551  CG  GLN B 401      19.271  13.642 -33.568  1.00  1.560          C  
ATOM   6552  CD  GLN B 401      19.867  13.334 -34.936  1.00  1.560          C  
ATOM   6553  OE1 GLN B 401      19.205  13.402 -35.977  1.00  1.560          O  
ATOM   6554  NE2 GLN B 401      21.124  12.973 -34.946  1.00  1.560          N  
ATOM   6555  H   GLN B 401      19.282  11.850 -31.233  1.00  1.340          H  
ATOM   6556  HA  GLN B 401      17.380  13.955 -31.641  1.00  1.330          H  
ATOM   6557 1HB  GLN B 401      18.371  11.759 -33.435  1.00  1.870          H  
ATOM   6558 2HB  GLN B 401      17.276  12.994 -34.010  1.00  1.870          H  
ATOM   6559 1HG  GLN B 401      18.974  14.688 -33.542  1.00  1.870          H  
ATOM   6560 2HG  GLN B 401      20.032  13.446 -32.810  1.00  1.870          H  
ATOM   6561 1HE2 GLN B 401      21.568  12.737 -35.837  1.00  1.870          H  
ATOM   6562 2HE2 GLN B 401      21.642  12.910 -34.087  1.00  1.870          H  
ATOM   6563  N   VAL B 402      16.129  10.917 -31.470  1.00  1.110          N  
ATOM   6564  CA  VAL B 402      14.874  10.197 -31.316  1.00  1.170          C  
ATOM   6565  C   VAL B 402      14.195  10.678 -30.023  1.00  1.220          C  
ATOM   6566  O   VAL B 402      13.006  10.967 -30.039  1.00  1.260          O  
ATOM   6567  CB  VAL B 402      15.024   8.653 -31.250  1.00  1.610          C  
ATOM   6568  CG1 VAL B 402      13.642   8.046 -31.031  1.00  1.610          C  
ATOM   6569  CG2 VAL B 402      15.659   8.086 -32.481  1.00  1.610          C  
ATOM   6570  H   VAL B 402      17.033  10.437 -31.433  1.00  1.330          H  
ATOM   6571  HA  VAL B 402      14.228  10.446 -32.155  1.00  1.400          H  
ATOM   6572  HB  VAL B 402      15.645   8.395 -30.388  1.00  1.940          H  
ATOM   6573 1HG1 VAL B 402      13.706   6.987 -30.974  1.00  1.940          H  
ATOM   6574 2HG1 VAL B 402      13.213   8.416 -30.141  1.00  1.940          H  
ATOM   6575 3HG1 VAL B 402      13.002   8.307 -31.870  1.00  1.940          H  
ATOM   6576 1HG2 VAL B 402      15.750   7.007 -32.375  1.00  1.940          H  
ATOM   6577 2HG2 VAL B 402      15.063   8.306 -33.343  1.00  1.940          H  
ATOM   6578 3HG2 VAL B 402      16.632   8.513 -32.604  1.00  1.940          H  
ATOM   6579  N   LYS B 403      14.949  10.802 -28.899  1.00  1.260          N  
ATOM   6580  CA  LYS B 403      14.381  11.207 -27.588  1.00  1.340          C  
ATOM   6581  C   LYS B 403      13.551  12.462 -27.676  1.00  1.360          C  
ATOM   6582  O   LYS B 403      12.511  12.576 -27.025  1.00  1.530          O  
ATOM   6583  CB  LYS B 403      15.444  11.491 -26.523  1.00  1.840          C  
ATOM   6584  CG  LYS B 403      16.145  10.301 -25.890  1.00  1.840          C  
ATOM   6585  CD  LYS B 403      17.203  10.790 -24.858  1.00  1.840          C  
ATOM   6586  CE  LYS B 403      16.559  11.301 -23.559  1.00  1.840          C  
ATOM   6587  NZ  LYS B 403      17.570  11.635 -22.529  1.00  1.840          N  
ATOM   6588  H   LYS B 403      15.937  10.549 -28.951  1.00  1.510          H  
ATOM   6589  HA  LYS B 403      13.733  10.424 -27.225  1.00  1.610          H  
ATOM   6590 1HB  LYS B 403      16.219  12.119 -26.961  1.00  2.210          H  
ATOM   6591 2HB  LYS B 403      14.975  12.069 -25.741  1.00  2.210          H  
ATOM   6592 1HG  LYS B 403      15.412   9.667 -25.385  1.00  2.210          H  
ATOM   6593 2HG  LYS B 403      16.637   9.710 -26.655  1.00  2.210          H  
ATOM   6594 1HD  LYS B 403      17.889  10.014 -24.608  1.00  2.210          H  
ATOM   6595 2HD  LYS B 403      17.768  11.607 -25.301  1.00  2.210          H  
ATOM   6596 1HE  LYS B 403      15.981  12.194 -23.760  1.00  2.210          H  
ATOM   6597 2HE  LYS B 403      15.899  10.529 -23.164  1.00  2.210          H  
ATOM   6598 1HZ  LYS B 403      17.104  11.954 -21.698  1.00  2.210          H  
ATOM   6599 2HZ  LYS B 403      18.124  10.784 -22.299  1.00  2.210          H  
ATOM   6600 3HZ  LYS B 403      18.185  12.357 -22.860  1.00  2.210          H  
ATOM   6601  N   SER B 404      13.985  13.394 -28.507  1.00  1.260          N  
ATOM   6602  CA  SER B 404      13.288  14.653 -28.716  1.00  1.340          C  
ATOM   6603  C   SER B 404      11.807  14.430 -29.061  1.00  1.410          C  
ATOM   6604  O   SER B 404      10.936  15.239 -28.700  1.00  1.580          O  
ATOM   6605  CB  SER B 404      13.965  15.432 -29.829  1.00  1.840          C  
ATOM   6606  OG  SER B 404      13.342  16.684 -30.066  1.00  1.840          O  
ATOM   6607  H   SER B 404      14.898  13.243 -28.956  1.00  1.510          H  
ATOM   6608  HA  SER B 404      13.346  15.232 -27.795  1.00  1.610          H  
ATOM   6609 1HB  SER B 404      15.013  15.580 -29.574  1.00  2.210          H  
ATOM   6610 2HB  SER B 404      13.938  14.839 -30.740  1.00  2.210          H  
ATOM   6611  HG  SER B 404      13.910  17.124 -30.711  1.00  2.210          H  
ATOM   6612  N   LYS B 405      11.491  13.335 -29.762  1.00  1.360          N  
ATOM   6613  CA  LYS B 405      10.144  13.076 -30.231  1.00  1.480          C  
ATOM   6614  C   LYS B 405       9.199  12.562 -29.153  1.00  1.490          C  
ATOM   6615  O   LYS B 405       8.673  11.450 -29.251  1.00  1.740          O  
ATOM   6616  CB  LYS B 405      10.154  12.043 -31.365  1.00  2.020          C  
ATOM   6617  CG  LYS B 405      10.985  12.397 -32.604  1.00  2.020          C  
ATOM   6618  CD  LYS B 405      10.446  13.599 -33.386  1.00  2.020          C  
ATOM   6619  CE  LYS B 405      11.214  13.796 -34.718  1.00  2.020          C  
ATOM   6620  NZ  LYS B 405      12.622  14.321 -34.520  1.00  2.020          N  
ATOM   6621  H   LYS B 405      12.206  12.631 -29.953  1.00  1.630          H  
ATOM   6622  HA  LYS B 405       9.730  14.008 -30.603  1.00  1.780          H  
ATOM   6623 1HB  LYS B 405      10.540  11.100 -30.977  1.00  2.430          H  
ATOM   6624 2HB  LYS B 405       9.127  11.860 -31.697  1.00  2.430          H  
ATOM   6625 1HG  LYS B 405      12.020  12.585 -32.299  1.00  2.430          H  
ATOM   6626 2HG  LYS B 405      10.969  11.534 -33.256  1.00  2.430          H  
ATOM   6627 1HD  LYS B 405       9.385  13.454 -33.596  1.00  2.430          H  
ATOM   6628 2HD  LYS B 405      10.561  14.501 -32.789  1.00  2.430          H  
ATOM   6629 1HE  LYS B 405      11.269  12.838 -35.234  1.00  2.430          H  
ATOM   6630 2HE  LYS B 405      10.664  14.500 -35.340  1.00  2.430          H  
ATOM   6631 1HZ  LYS B 405      13.075  14.432 -35.424  1.00  2.430          H  
ATOM   6632 2HZ  LYS B 405      12.585  15.216 -34.058  1.00  2.430          H  
ATOM   6633 3HZ  LYS B 405      13.178  13.682 -33.950  1.00  2.430          H  
ATOM   6634  N   TYR B 406       8.843  13.457 -28.232  1.00  1.430          N  
ATOM   6635  CA  TYR B 406       7.899  13.212 -27.145  1.00  1.530          C  
ATOM   6636  C   TYR B 406       6.633  12.451 -27.581  1.00  1.510          C  
ATOM   6637  O   TYR B 406       6.242  11.497 -26.898  1.00  1.720          O  
ATOM   6638  CB  TYR B 406       7.475  14.535 -26.491  1.00  2.100          C  
ATOM   6639  CG  TYR B 406       6.377  14.370 -25.461  1.00  2.100          C  
ATOM   6640  CD1 TYR B 406       6.686  14.050 -24.155  1.00  2.100          C  
ATOM   6641  CD2 TYR B 406       5.044  14.517 -25.839  1.00  2.100          C  
ATOM   6642  CE1 TYR B 406       5.675  13.889 -23.231  1.00  2.100          C  
ATOM   6643  CE2 TYR B 406       4.046  14.348 -24.917  1.00  2.100          C  
ATOM   6644  CZ  TYR B 406       4.353  14.041 -23.620  1.00  2.100          C  
ATOM   6645  OH  TYR B 406       3.342  13.876 -22.699  1.00  2.100          O  
ATOM   6646  H   TYR B 406       9.365  14.337 -28.267  1.00  1.720          H  
ATOM   6647  HA  TYR B 406       8.408  12.598 -26.396  1.00  1.840          H  
ATOM   6648 1HB  TYR B 406       8.342  14.970 -25.991  1.00  2.520          H  
ATOM   6649 2HB  TYR B 406       7.149  15.252 -27.230  1.00  2.520          H  
ATOM   6650  HD1 TYR B 406       7.725  13.927 -23.854  1.00  2.520          H  
ATOM   6651  HD2 TYR B 406       4.790  14.763 -26.863  1.00  2.520          H  
ATOM   6652  HE1 TYR B 406       5.915  13.639 -22.199  1.00  2.520          H  
ATOM   6653  HE2 TYR B 406       3.011  14.462 -25.208  1.00  2.520          H  
ATOM   6654  HH  TYR B 406       2.493  13.977 -23.135  1.00  2.520          H  
ATOM   6655  N   PRO B 407       5.951  12.810 -28.703  1.00  2.020          N  
ATOM   6656  CA  PRO B 407       4.755  12.171 -29.188  1.00  2.600          C  
ATOM   6657  C   PRO B 407       4.893  10.696 -29.489  1.00  2.260          C  
ATOM   6658  O   PRO B 407       3.871  10.026 -29.662  1.00  2.890          O  
ATOM   6659  CB  PRO B 407       4.440  12.971 -30.458  1.00  3.900          C  
ATOM   6660  CG  PRO B 407       5.691  13.636 -30.817  1.00  3.900          C  
ATOM   6661  CD  PRO B 407       6.271  14.009 -29.539  1.00  3.900          C  
ATOM   6662  HA  PRO B 407       3.973  12.306 -28.431  1.00  3.120          H  
ATOM   6663 1HB  PRO B 407       4.087  12.292 -31.242  1.00  4.680          H  
ATOM   6664 2HB  PRO B 407       3.668  13.691 -30.296  1.00  4.680          H  
ATOM   6665 1HG  PRO B 407       6.334  12.963 -31.412  1.00  4.680          H  
ATOM   6666 2HG  PRO B 407       5.491  14.513 -31.427  1.00  4.680          H  
ATOM   6667 1HD  PRO B 407       7.252  14.233 -29.774  1.00  4.680          H  
ATOM   6668 2HD  PRO B 407       5.743  14.870 -29.143  1.00  4.680          H  
ATOM   6669  N   HIS B 408       6.121  10.178 -29.590  1.00  1.750          N  
ATOM   6670  CA  HIS B 408       6.235   8.777 -29.892  1.00  1.970          C  
ATOM   6671  C   HIS B 408       6.756   7.959 -28.695  1.00  1.530          C  
ATOM   6672  O   HIS B 408       7.298   6.856 -28.871  1.00  2.040          O  
ATOM   6673  CB  HIS B 408       7.236   8.613 -31.033  1.00  2.670          C  
ATOM   6674  CG  HIS B 408       6.908   9.274 -32.333  1.00  2.670          C  
ATOM   6675  ND1 HIS B 408       7.811   9.307 -33.385  1.00  2.670          N  
ATOM   6676  CD2 HIS B 408       5.802   9.913 -32.770  1.00  2.670          C  
ATOM   6677  CE1 HIS B 408       7.271   9.938 -34.408  1.00  2.670          C  
ATOM   6678  NE2 HIS B 408       6.052  10.320 -34.062  1.00  2.670          N  
ATOM   6679  H   HIS B 408       6.974  10.726 -29.446  1.00  2.100          H  
ATOM   6680  HA  HIS B 408       5.273   8.371 -30.196  1.00  2.360          H  
ATOM   6681 1HB  HIS B 408       8.226   8.946 -30.706  1.00  3.200          H  
ATOM   6682 2HB  HIS B 408       7.287   7.609 -31.240  1.00  3.200          H  
ATOM   6683  HD1 HIS B 408       8.791   9.110 -33.309  1.00  3.200          H  
ATOM   6684  HD2 HIS B 408       4.838  10.134 -32.316  1.00  3.200          H  
ATOM   6685  HE1 HIS B 408       7.828  10.067 -35.339  1.00  3.200          H  
ATOM   6686  N   ASN B 409       6.477   8.443 -27.471  1.00  1.410          N  
ATOM   6687  CA  ASN B 409       6.745   7.680 -26.250  1.00  1.510          C  
ATOM   6688  C   ASN B 409       8.115   7.015 -26.220  1.00  1.220          C  
ATOM   6689  O   ASN B 409       8.205   5.800 -26.022  1.00  1.270          O  
ATOM   6690  CB  ASN B 409       5.634   6.684 -26.035  1.00  2.070          C  
ATOM   6691  CG  ASN B 409       4.326   7.385 -25.769  1.00  2.070          C  
ATOM   6692  OD1 ASN B 409       4.297   8.399 -25.064  1.00  2.070          O  
ATOM   6693  ND2 ASN B 409       3.251   6.879 -26.307  1.00  2.070          N  
ATOM   6694  H   ASN B 409       6.090   9.392 -27.388  1.00  1.690          H  
ATOM   6695  HA  ASN B 409       6.728   8.382 -25.413  1.00  1.810          H  
ATOM   6696 1HB  ASN B 409       5.529   6.069 -26.926  1.00  2.490          H  
ATOM   6697 2HB  ASN B 409       5.874   6.029 -25.202  1.00  2.490          H  
ATOM   6698 1HD2 ASN B 409       2.361   7.316 -26.152  1.00  2.490          H  
ATOM   6699 2HD2 ASN B 409       3.307   6.061 -26.873  1.00  2.490          H  
ATOM   6700  N   VAL B 410       9.165   7.787 -26.445  1.00  1.100          N  
ATOM   6701  CA  VAL B 410      10.486   7.210 -26.605  1.00  0.980          C  
ATOM   6702  C   VAL B 410      11.135   6.698 -25.321  1.00  0.940          C  
ATOM   6703  O   VAL B 410      11.224   7.416 -24.312  1.00  1.000          O  
ATOM   6704  CB  VAL B 410      11.407   8.244 -27.268  1.00  1.420          C  
ATOM   6705  CG1 VAL B 410      12.836   7.672 -27.377  1.00  1.420          C  
ATOM   6706  CG2 VAL B 410      10.816   8.604 -28.633  1.00  1.420          C  
ATOM   6707  H   VAL B 410       9.027   8.783 -26.540  1.00  1.320          H  
ATOM   6708  HA  VAL B 410      10.387   6.370 -27.289  1.00  1.180          H  
ATOM   6709  HB  VAL B 410      11.451   9.146 -26.659  1.00  1.700          H  
ATOM   6710 1HG1 VAL B 410      13.494   8.367 -27.857  1.00  1.700          H  
ATOM   6711 2HG1 VAL B 410      13.243   7.439 -26.397  1.00  1.700          H  
ATOM   6712 3HG1 VAL B 410      12.778   6.771 -27.968  1.00  1.700          H  
ATOM   6713 1HG2 VAL B 410      11.430   9.350 -29.108  1.00  1.700          H  
ATOM   6714 2HG2 VAL B 410      10.772   7.727 -29.246  1.00  1.700          H  
ATOM   6715 3HG2 VAL B 410       9.813   9.009 -28.515  1.00  1.700          H  
ATOM   6716  N   VAL B 411      11.619   5.454 -25.404  1.00  0.870          N  
ATOM   6717  CA  VAL B 411      12.316   4.800 -24.301  1.00  0.860          C  
ATOM   6718  C   VAL B 411      13.744   4.442 -24.729  1.00  0.780          C  
ATOM   6719  O   VAL B 411      13.928   3.678 -25.676  1.00  0.710          O  
ATOM   6720  CB  VAL B 411      11.564   3.523 -23.887  1.00  1.210          C  
ATOM   6721  CG1 VAL B 411      12.284   2.826 -22.736  1.00  1.210          C  
ATOM   6722  CG2 VAL B 411      10.137   3.873 -23.504  1.00  1.210          C  
ATOM   6723  H   VAL B 411      11.473   4.959 -26.295  1.00  1.040          H  
ATOM   6724  HA  VAL B 411      12.354   5.483 -23.460  1.00  1.030          H  
ATOM   6725  HB  VAL B 411      11.550   2.849 -24.724  1.00  1.450          H  
ATOM   6726 1HG1 VAL B 411      11.744   1.915 -22.465  1.00  1.450          H  
ATOM   6727 2HG1 VAL B 411      13.297   2.570 -23.016  1.00  1.450          H  
ATOM   6728 3HG1 VAL B 411      12.308   3.498 -21.885  1.00  1.450          H  
ATOM   6729 1HG2 VAL B 411       9.596   2.974 -23.234  1.00  1.450          H  
ATOM   6730 2HG2 VAL B 411      10.141   4.556 -22.659  1.00  1.450          H  
ATOM   6731 3HG2 VAL B 411       9.633   4.345 -24.346  1.00  1.450          H  
ATOM   6732  N   LEU B 412      14.746   4.984 -24.021  1.00  0.830          N  
ATOM   6733  CA  LEU B 412      16.159   4.765 -24.357  1.00  0.800          C  
ATOM   6734  C   LEU B 412      16.951   3.826 -23.417  1.00  0.780          C  
ATOM   6735  O   LEU B 412      17.136   4.107 -22.217  1.00  0.810          O  
ATOM   6736  CB  LEU B 412      16.850   6.129 -24.488  1.00  1.130          C  
ATOM   6737  CG  LEU B 412      18.340   6.089 -24.719  1.00  1.130          C  
ATOM   6738  CD1 LEU B 412      18.641   5.409 -25.983  1.00  1.130          C  
ATOM   6739  CD2 LEU B 412      18.910   7.489 -24.784  1.00  1.130          C  
ATOM   6740  H   LEU B 412      14.518   5.585 -23.245  1.00  1.000          H  
ATOM   6741  HA  LEU B 412      16.171   4.298 -25.336  1.00  0.960          H  
ATOM   6742 1HB  LEU B 412      16.400   6.668 -25.326  1.00  1.360          H  
ATOM   6743 2HB  LEU B 412      16.672   6.700 -23.578  1.00  1.360          H  
ATOM   6744  HG  LEU B 412      18.774   5.580 -23.934  1.00  1.360          H  
ATOM   6745 1HD1 LEU B 412      19.704   5.407 -26.156  1.00  1.360          H  
ATOM   6746 2HD1 LEU B 412      18.296   4.401 -25.996  1.00  1.360          H  
ATOM   6747 3HD1 LEU B 412      18.154   5.950 -26.725  1.00  1.360          H  
ATOM   6748 1HD2 LEU B 412      19.992   7.442 -24.937  1.00  1.360          H  
ATOM   6749 2HD2 LEU B 412      18.453   8.024 -25.611  1.00  1.360          H  
ATOM   6750 3HD2 LEU B 412      18.706   8.003 -23.852  1.00  1.360          H  
ATOM   6751  N   ILE B 413      17.468   2.745 -24.019  1.00  0.720          N  
ATOM   6752  CA  ILE B 413      18.199   1.672 -23.348  1.00  0.700          C  
ATOM   6753  C   ILE B 413      19.647   1.515 -23.864  1.00  0.650          C  
ATOM   6754  O   ILE B 413      19.885   1.515 -25.076  1.00  0.620          O  
ATOM   6755  CB  ILE B 413      17.491   0.324 -23.569  1.00  0.990          C  
ATOM   6756  CG1 ILE B 413      16.000   0.388 -23.179  1.00  0.990          C  
ATOM   6757  CG2 ILE B 413      18.172  -0.776 -22.743  1.00  0.990          C  
ATOM   6758  CD1 ILE B 413      15.035   0.597 -24.377  1.00  0.990          C  
ATOM   6759  H   ILE B 413      17.293   2.640 -25.027  1.00  0.860          H  
ATOM   6760  HA  ILE B 413      18.231   1.894 -22.285  1.00  0.840          H  
ATOM   6761  HB  ILE B 413      17.546   0.081 -24.596  1.00  1.190          H  
ATOM   6762 1HG1 ILE B 413      15.733  -0.538 -22.703  1.00  1.190          H  
ATOM   6763 2HG1 ILE B 413      15.852   1.201 -22.476  1.00  1.190          H  
ATOM   6764 1HG2 ILE B 413      17.656  -1.686 -22.930  1.00  1.190          H  
ATOM   6765 2HG2 ILE B 413      19.216  -0.894 -23.022  1.00  1.190          H  
ATOM   6766 3HG2 ILE B 413      18.113  -0.538 -21.682  1.00  1.190          H  
ATOM   6767 1HD1 ILE B 413      14.015   0.613 -24.014  1.00  1.190          H  
ATOM   6768 2HD1 ILE B 413      15.246   1.532 -24.889  1.00  1.190          H  
ATOM   6769 3HD1 ILE B 413      15.148  -0.223 -25.081  1.00  1.190          H  
ATOM   6770  N   PHE B 414      20.615   1.402 -22.952  1.00  0.670          N  
ATOM   6771  CA  PHE B 414      22.017   1.208 -23.350  1.00  0.660          C  
ATOM   6772  C   PHE B 414      22.483  -0.219 -23.104  1.00  0.640          C  
ATOM   6773  O   PHE B 414      22.165  -0.792 -22.058  1.00  0.680          O  
ATOM   6774  CB  PHE B 414      22.948   2.067 -22.502  1.00  0.930          C  
ATOM   6775  CG  PHE B 414      24.388   2.079 -22.931  1.00  0.930          C  
ATOM   6776  CD1 PHE B 414      24.736   2.853 -23.973  1.00  0.930          C  
ATOM   6777  CD2 PHE B 414      25.380   1.368 -22.298  1.00  0.930          C  
ATOM   6778  CE1 PHE B 414      26.005   2.946 -24.401  1.00  0.930          C  
ATOM   6779  CE2 PHE B 414      26.683   1.461 -22.734  1.00  0.930          C  
ATOM   6780  CZ  PHE B 414      26.990   2.252 -23.789  1.00  0.930          C  
ATOM   6781  H   PHE B 414      20.354   1.446 -21.962  1.00  0.800          H  
ATOM   6782  HA  PHE B 414      22.131   1.443 -24.409  1.00  0.790          H  
ATOM   6783 1HB  PHE B 414      22.622   3.047 -22.463  1.00  1.110          H  
ATOM   6784 2HB  PHE B 414      22.910   1.701 -21.491  1.00  1.110          H  
ATOM   6785  HD1 PHE B 414      23.976   3.408 -24.460  1.00  1.110          H  
ATOM   6786  HD2 PHE B 414      25.129   0.742 -21.457  1.00  1.110          H  
ATOM   6787  HE1 PHE B 414      26.220   3.586 -25.232  1.00  1.110          H  
ATOM   6788  HE2 PHE B 414      27.466   0.916 -22.241  1.00  1.110          H  
ATOM   6789  HZ  PHE B 414      28.017   2.339 -24.139  1.00  1.110          H  
ATOM   6790  N   ILE B 415      23.244  -0.784 -24.047  1.00  0.610          N  
ATOM   6791  CA  ILE B 415      23.881  -2.076 -23.833  1.00  0.620          C  
ATOM   6792  C   ILE B 415      25.384  -1.851 -23.667  1.00  0.670          C  
ATOM   6793  O   ILE B 415      26.075  -1.388 -24.579  1.00  0.680          O  
ATOM   6794  CB  ILE B 415      23.616  -3.058 -24.991  1.00  0.860          C  
ATOM   6795  CG1 ILE B 415      22.094  -3.293 -25.135  1.00  0.860          C  
ATOM   6796  CG2 ILE B 415      24.367  -4.404 -24.697  1.00  0.860          C  
ATOM   6797  CD1 ILE B 415      21.691  -4.009 -26.373  1.00  0.860          C  
ATOM   6798  H   ILE B 415      23.380  -0.301 -24.937  1.00  0.730          H  
ATOM   6799  HA  ILE B 415      23.502  -2.515 -22.915  1.00  0.740          H  
ATOM   6800  HB  ILE B 415      23.974  -2.624 -25.924  1.00  1.040          H  
ATOM   6801 1HG1 ILE B 415      21.764  -3.878 -24.305  1.00  1.040          H  
ATOM   6802 2HG1 ILE B 415      21.578  -2.333 -25.111  1.00  1.040          H  
ATOM   6803 1HG2 ILE B 415      24.216  -5.115 -25.501  1.00  1.040          H  
ATOM   6804 2HG2 ILE B 415      25.429  -4.219 -24.601  1.00  1.040          H  
ATOM   6805 3HG2 ILE B 415      24.000  -4.832 -23.764  1.00  1.040          H  
ATOM   6806 1HD1 ILE B 415      20.618  -4.147 -26.374  1.00  1.040          H  
ATOM   6807 2HD1 ILE B 415      21.988  -3.419 -27.235  1.00  1.040          H  
ATOM   6808 3HD1 ILE B 415      22.156  -4.948 -26.413  1.00  1.040          H  
ATOM   6809  N   LYS B 416      25.886  -2.203 -22.492  1.00  0.710          N  
ATOM   6810  CA  LYS B 416      27.278  -2.003 -22.140  1.00  0.760          C  
ATOM   6811  C   LYS B 416      27.999  -3.346 -22.289  1.00  0.740          C  
ATOM   6812  O   LYS B 416      27.375  -4.387 -22.102  1.00  0.760          O  
ATOM   6813  CB  LYS B 416      27.356  -1.509 -20.666  1.00  1.040          C  
ATOM   6814  CG  LYS B 416      28.739  -1.000 -20.164  1.00  1.040          C  
ATOM   6815  CD  LYS B 416      28.774  -0.636 -18.677  1.00  1.040          C  
ATOM   6816  CE  LYS B 416      28.854  -1.870 -17.764  1.00  1.040          C  
ATOM   6817  NZ  LYS B 416      30.128  -2.649 -17.935  1.00  1.040          N  
ATOM   6818  H   LYS B 416      25.248  -2.589 -21.789  1.00  0.850          H  
ATOM   6819  HA  LYS B 416      27.705  -1.274 -22.819  1.00  0.910          H  
ATOM   6820 1HB  LYS B 416      26.638  -0.715 -20.511  1.00  1.250          H  
ATOM   6821 2HB  LYS B 416      27.048  -2.329 -20.021  1.00  1.250          H  
ATOM   6822 1HG  LYS B 416      29.481  -1.730 -20.331  1.00  1.250          H  
ATOM   6823 2HG  LYS B 416      29.012  -0.106 -20.723  1.00  1.250          H  
ATOM   6824 1HD  LYS B 416      29.623   0.021 -18.479  1.00  1.250          H  
ATOM   6825 2HD  LYS B 416      27.861  -0.110 -18.427  1.00  1.250          H  
ATOM   6826 1HE  LYS B 416      28.782  -1.541 -16.731  1.00  1.250          H  
ATOM   6827 2HE  LYS B 416      28.032  -2.514 -17.977  1.00  1.250          H  
ATOM   6828 1HZ  LYS B 416      30.119  -3.446 -17.312  1.00  1.250          H  
ATOM   6829 2HZ  LYS B 416      30.186  -2.985 -18.916  1.00  1.250          H  
ATOM   6830 3HZ  LYS B 416      30.930  -2.085 -17.732  1.00  1.250          H  
ATOM   6831  N   PRO B 417      29.270  -3.394 -22.698  1.00  0.750          N  
ATOM   6832  CA  PRO B 417      30.083  -4.590 -22.680  1.00  0.790          C  
ATOM   6833  C   PRO B 417      30.476  -4.809 -21.232  1.00  0.870          C  
ATOM   6834  O   PRO B 417      30.474  -3.835 -20.480  1.00  0.910          O  
ATOM   6835  CB  PRO B 417      31.285  -4.195 -23.519  1.00  1.190          C  
ATOM   6836  CG  PRO B 417      31.395  -2.709 -23.304  1.00  1.190          C  
ATOM   6837  CD  PRO B 417      29.978  -2.198 -23.211  1.00  1.190          C  
ATOM   6838  HA  PRO B 417      29.512  -5.422 -23.113  1.00  0.950          H  
ATOM   6839 1HB  PRO B 417      32.189  -4.714 -23.157  1.00  1.420          H  
ATOM   6840 2HB  PRO B 417      31.149  -4.507 -24.544  1.00  1.420          H  
ATOM   6841 1HG  PRO B 417      31.960  -2.533 -22.373  1.00  1.420          H  
ATOM   6842 2HG  PRO B 417      31.952  -2.248 -24.086  1.00  1.420          H  
ATOM   6843 1HD  PRO B 417      29.973  -1.379 -22.518  1.00  1.420          H  
ATOM   6844 2HD  PRO B 417      29.608  -1.891 -24.183  1.00  1.420          H  
ATOM   6845  N   PRO B 418      30.861  -6.013 -20.804  1.00  0.920          N  
ATOM   6846  CA  PRO B 418      31.454  -6.289 -19.501  1.00  1.020          C  
ATOM   6847  C   PRO B 418      32.436  -5.174 -19.103  1.00  1.040          C  
ATOM   6848  O   PRO B 418      32.351  -4.616 -18.004  1.00  1.110          O  
ATOM   6849  CB  PRO B 418      32.126  -7.634 -19.758  1.00  1.530          C  
ATOM   6850  CG  PRO B 418      31.194  -8.292 -20.757  1.00  1.530          C  
ATOM   6851  CD  PRO B 418      30.781  -7.180 -21.696  1.00  1.530          C  
ATOM   6852  HA  PRO B 418      30.661  -6.395 -18.751  1.00  1.220          H  
ATOM   6853 1HB  PRO B 418      33.140  -7.484 -20.139  1.00  1.840          H  
ATOM   6854 2HB  PRO B 418      32.216  -8.194 -18.817  1.00  1.840          H  
ATOM   6855 1HG  PRO B 418      31.705  -9.126 -21.268  1.00  1.840          H  
ATOM   6856 2HG  PRO B 418      30.343  -8.715 -20.237  1.00  1.840          H  
ATOM   6857 1HD  PRO B 418      31.486  -7.093 -22.537  1.00  1.840          H  
ATOM   6858 2HD  PRO B 418      29.744  -7.357 -22.029  1.00  1.840          H  
ATOM   6859  N   SER B 419      33.351  -4.853 -20.024  1.00  1.010          N  
ATOM   6860  CA  SER B 419      34.381  -3.834 -19.843  1.00  1.060          C  
ATOM   6861  C   SER B 419      34.919  -3.363 -21.194  1.00  1.040          C  
ATOM   6862  O   SER B 419      34.721  -4.039 -22.209  1.00  1.000          O  
ATOM   6863  CB  SER B 419      35.528  -4.383 -19.015  1.00  1.460          C  
ATOM   6864  OG  SER B 419      36.250  -5.371 -19.722  1.00  1.460          O  
ATOM   6865  H   SER B 419      33.366  -5.371 -20.886  1.00  1.210          H  
ATOM   6866  HA  SER B 419      33.941  -2.978 -19.329  1.00  1.270          H  
ATOM   6867 1HB  SER B 419      36.198  -3.571 -18.736  1.00  1.760          H  
ATOM   6868 2HB  SER B 419      35.134  -4.810 -18.096  1.00  1.760          H  
ATOM   6869  HG  SER B 419      36.885  -5.725 -19.082  1.00  1.760          H  
ATOM   6870  N   MET B 420      35.633  -2.226 -21.197  1.00  1.100          N  
ATOM   6871  CA  MET B 420      36.299  -1.717 -22.405  1.00  1.100          C  
ATOM   6872  C   MET B 420      37.376  -2.658 -22.927  1.00  1.140          C  
ATOM   6873  O   MET B 420      37.613  -2.738 -24.137  1.00  1.110          O  
ATOM   6874  CB  MET B 420      36.895  -0.335 -22.135  1.00  1.540          C  
ATOM   6875  CG  MET B 420      35.880   0.804 -21.925  1.00  1.540          C  
ATOM   6876  SD  MET B 420      34.823   1.113 -23.402  1.00  1.540          S  
ATOM   6877  CE  MET B 420      33.289   0.302 -23.014  1.00  1.540          C  
ATOM   6878  H   MET B 420      35.739  -1.721 -20.328  1.00  1.320          H  
ATOM   6879  HA  MET B 420      35.557  -1.628 -23.193  1.00  1.320          H  
ATOM   6880 1HB  MET B 420      37.506  -0.394 -21.234  1.00  1.850          H  
ATOM   6881 2HB  MET B 420      37.563  -0.052 -22.939  1.00  1.850          H  
ATOM   6882 1HG  MET B 420      35.232   0.562 -21.088  1.00  1.850          H  
ATOM   6883 2HG  MET B 420      36.414   1.720 -21.686  1.00  1.850          H  
ATOM   6884 1HE  MET B 420      32.592   0.425 -23.841  1.00  1.850          H  
ATOM   6885 2HE  MET B 420      33.467  -0.748 -22.847  1.00  1.850          H  
ATOM   6886 3HE  MET B 420      32.863   0.743 -22.114  1.00  1.850          H  
ATOM   6887  N   GLN B 421      38.020  -3.397 -22.032  1.00  1.210          N  
ATOM   6888  CA  GLN B 421      39.049  -4.313 -22.469  1.00  1.260          C  
ATOM   6889  C   GLN B 421      38.392  -5.507 -23.151  1.00  1.200          C  
ATOM   6890  O   GLN B 421      38.847  -5.936 -24.218  1.00  1.250          O  
ATOM   6891  CB  GLN B 421      39.885  -4.745 -21.266  1.00  1.740          C  
ATOM   6892  CG  GLN B 421      40.722  -3.609 -20.662  1.00  1.740          C  
ATOM   6893  CD  GLN B 421      39.862  -2.589 -19.900  1.00  1.740          C  
ATOM   6894  OE1 GLN B 421      38.707  -2.880 -19.537  1.00  1.740          O  
ATOM   6895  NE2 GLN B 421      40.414  -1.405 -19.658  1.00  1.740          N  
ATOM   6896  H   GLN B 421      37.835  -3.279 -21.034  1.00  1.450          H  
ATOM   6897  HA  GLN B 421      39.689  -3.811 -23.194  1.00  1.510          H  
ATOM   6898 1HB  GLN B 421      39.228  -5.142 -20.491  1.00  2.090          H  
ATOM   6899 2HB  GLN B 421      40.561  -5.545 -21.562  1.00  2.090          H  
ATOM   6900 1HG  GLN B 421      41.451  -4.032 -19.969  1.00  2.090          H  
ATOM   6901 2HG  GLN B 421      41.233  -3.086 -21.469  1.00  2.090          H  
ATOM   6902 1HE2 GLN B 421      39.903  -0.701 -19.160  1.00  2.090          H  
ATOM   6903 2HE2 GLN B 421      41.349  -1.213 -19.965  1.00  2.090          H  
ATOM   6904  N   GLU B 422      37.281  -5.996 -22.581  1.00  1.120          N  
ATOM   6905  CA  GLU B 422      36.546  -7.098 -23.196  1.00  1.090          C  
ATOM   6906  C   GLU B 422      35.944  -6.662 -24.525  1.00  1.000          C  
ATOM   6907  O   GLU B 422      35.880  -7.449 -25.470  1.00  1.030          O  
ATOM   6908  CB  GLU B 422      35.460  -7.645 -22.261  1.00  1.540          C  
ATOM   6909  CG  GLU B 422      35.985  -8.483 -21.077  1.00  1.540          C  
ATOM   6910  CD  GLU B 422      36.568  -9.837 -21.518  1.00  1.540          C  
ATOM   6911  OE1 GLU B 422      35.897 -10.531 -22.241  1.00  1.540          O  
ATOM   6912  OE2 GLU B 422      37.678 -10.165 -21.140  1.00  1.540          O  
ATOM   6913  H   GLU B 422      36.969  -5.620 -21.687  1.00  1.340          H  
ATOM   6914  HA  GLU B 422      37.246  -7.907 -23.389  1.00  1.310          H  
ATOM   6915 1HB  GLU B 422      34.894  -6.808 -21.850  1.00  1.850          H  
ATOM   6916 2HB  GLU B 422      34.762  -8.258 -22.831  1.00  1.850          H  
ATOM   6917 1HG  GLU B 422      36.766  -7.916 -20.573  1.00  1.850          H  
ATOM   6918 2HG  GLU B 422      35.182  -8.651 -20.366  1.00  1.850          H  
ATOM   6919  N   LEU B 423      35.500  -5.407 -24.621  1.00  0.910          N  
ATOM   6920  CA  LEU B 423      34.919  -4.952 -25.863  1.00  0.820          C  
ATOM   6921  C   LEU B 423      35.961  -4.949 -26.962  1.00  0.910          C  
ATOM   6922  O   LEU B 423      35.686  -5.407 -28.077  1.00  0.900          O  
ATOM   6923  CB  LEU B 423      34.358  -3.542 -25.745  1.00  1.180          C  
ATOM   6924  CG  LEU B 423      33.681  -2.984 -27.026  1.00  1.180          C  
ATOM   6925  CD1 LEU B 423      32.481  -3.830 -27.399  1.00  1.180          C  
ATOM   6926  CD2 LEU B 423      33.266  -1.591 -26.805  1.00  1.180          C  
ATOM   6927  H   LEU B 423      35.517  -4.795 -23.801  1.00  1.090          H  
ATOM   6928  HA  LEU B 423      34.130  -5.648 -26.125  1.00  0.980          H  
ATOM   6929 1HB  LEU B 423      33.660  -3.529 -24.940  1.00  1.420          H  
ATOM   6930 2HB  LEU B 423      35.178  -2.872 -25.485  1.00  1.420          H  
ATOM   6931  HG  LEU B 423      34.391  -3.010 -27.857  1.00  1.420          H  
ATOM   6932 1HD1 LEU B 423      32.034  -3.417 -28.270  1.00  1.420          H  
ATOM   6933 2HD1 LEU B 423      32.765  -4.852 -27.607  1.00  1.420          H  
ATOM   6934 3HD1 LEU B 423      31.763  -3.813 -26.603  1.00  1.420          H  
ATOM   6935 1HD2 LEU B 423      32.820  -1.226 -27.721  1.00  1.420          H  
ATOM   6936 2HD2 LEU B 423      32.553  -1.528 -26.014  1.00  1.420          H  
ATOM   6937 3HD2 LEU B 423      34.130  -1.006 -26.560  1.00  1.420          H  
ATOM   6938  N   LEU B 424      37.162  -4.430 -26.670  1.00  1.040          N  
ATOM   6939  CA  LEU B 424      38.182  -4.409 -27.698  1.00  1.190          C  
ATOM   6940  C   LEU B 424      38.534  -5.828 -28.095  1.00  1.260          C  
ATOM   6941  O   LEU B 424      38.743  -6.100 -29.274  1.00  1.300          O  
ATOM   6942  CB  LEU B 424      39.431  -3.666 -27.244  1.00  1.610          C  
ATOM   6943  CG  LEU B 424      40.591  -3.532 -28.311  1.00  1.610          C  
ATOM   6944  CD1 LEU B 424      40.094  -2.768 -29.564  1.00  1.610          C  
ATOM   6945  CD2 LEU B 424      41.771  -2.800 -27.680  1.00  1.610          C  
ATOM   6946  H   LEU B 424      37.346  -4.018 -25.746  1.00  1.250          H  
ATOM   6947  HA  LEU B 424      37.764  -3.901 -28.557  1.00  1.430          H  
ATOM   6948 1HB  LEU B 424      39.120  -2.693 -26.956  1.00  1.930          H  
ATOM   6949 2HB  LEU B 424      39.829  -4.169 -26.359  1.00  1.930          H  
ATOM   6950  HG  LEU B 424      40.912  -4.528 -28.628  1.00  1.930          H  
ATOM   6951 1HD1 LEU B 424      40.912  -2.698 -30.274  1.00  1.930          H  
ATOM   6952 2HD1 LEU B 424      39.274  -3.298 -30.032  1.00  1.930          H  
ATOM   6953 3HD1 LEU B 424      39.770  -1.768 -29.291  1.00  1.930          H  
ATOM   6954 1HD2 LEU B 424      42.579  -2.721 -28.411  1.00  1.930          H  
ATOM   6955 2HD2 LEU B 424      41.473  -1.807 -27.371  1.00  1.930          H  
ATOM   6956 3HD2 LEU B 424      42.119  -3.360 -26.812  1.00  1.930          H  
ATOM   6957  N   LYS B 425      38.628  -6.725 -27.111  1.00  1.320          N  
ATOM   6958  CA  LYS B 425      38.924  -8.128 -27.338  1.00  1.440          C  
ATOM   6959  C   LYS B 425      37.899  -8.736 -28.307  1.00  1.370          C  
ATOM   6960  O   LYS B 425      38.288  -9.426 -29.256  1.00  1.500          O  
ATOM   6961  CB  LYS B 425      38.960  -8.801 -25.971  1.00  1.970          C  
ATOM   6962  CG  LYS B 425      39.254 -10.262 -25.842  1.00  1.970          C  
ATOM   6963  CD  LYS B 425      39.323 -10.524 -24.324  1.00  1.970          C  
ATOM   6964  CE  LYS B 425      39.406 -11.959 -23.914  1.00  1.970          C  
ATOM   6965  NZ  LYS B 425      39.522 -12.054 -22.416  1.00  1.970          N  
ATOM   6966  H   LYS B 425      38.501  -6.415 -26.142  1.00  1.580          H  
ATOM   6967  HA  LYS B 425      39.910  -8.205 -27.793  1.00  1.730          H  
ATOM   6968 1HB  LYS B 425      39.672  -8.267 -25.342  1.00  2.360          H  
ATOM   6969 2HB  LYS B 425      37.997  -8.670 -25.515  1.00  2.360          H  
ATOM   6970 1HG  LYS B 425      38.454 -10.850 -26.293  1.00  2.360          H  
ATOM   6971 2HG  LYS B 425      40.201 -10.508 -26.321  1.00  2.360          H  
ATOM   6972 1HD  LYS B 425      40.183  -9.998 -23.910  1.00  2.360          H  
ATOM   6973 2HD  LYS B 425      38.426 -10.109 -23.862  1.00  2.360          H  
ATOM   6974 1HE  LYS B 425      38.492 -12.460 -24.226  1.00  2.360          H  
ATOM   6975 2HE  LYS B 425      40.260 -12.451 -24.378  1.00  2.360          H  
ATOM   6976 1HZ  LYS B 425      39.543 -13.016 -22.123  1.00  2.360          H  
ATOM   6977 2HZ  LYS B 425      40.365 -11.595 -22.117  1.00  2.360          H  
ATOM   6978 3HZ  LYS B 425      38.709 -11.564 -21.971  1.00  2.360          H  
ATOM   6979  N   ARG B 426      36.597  -8.465 -28.092  1.00  1.200          N  
ATOM   6980  CA  ARG B 426      35.563  -8.964 -29.000  1.00  1.180          C  
ATOM   6981  C   ARG B 426      35.742  -8.398 -30.414  1.00  1.170          C  
ATOM   6982  O   ARG B 426      35.628  -9.135 -31.404  1.00  1.320          O  
ATOM   6983  CB  ARG B 426      34.164  -8.598 -28.501  1.00  1.660          C  
ATOM   6984  CG  ARG B 426      33.682  -9.346 -27.256  1.00  1.660          C  
ATOM   6985  CD  ARG B 426      32.324  -8.884 -26.806  1.00  1.660          C  
ATOM   6986  NE  ARG B 426      31.891  -9.583 -25.597  1.00  1.660          N  
ATOM   6987  CZ  ARG B 426      30.721  -9.383 -24.926  1.00  1.660          C  
ATOM   6988  NH1 ARG B 426      29.820  -8.508 -25.327  1.00  1.660          N  
ATOM   6989  NH2 ARG B 426      30.470 -10.087 -23.834  1.00  1.660          N  
ATOM   6990  H   ARG B 426      36.335  -7.940 -27.252  1.00  1.440          H  
ATOM   6991  HA  ARG B 426      35.644 -10.049 -29.047  1.00  1.420          H  
ATOM   6992 1HB  ARG B 426      34.139  -7.534 -28.262  1.00  1.990          H  
ATOM   6993 2HB  ARG B 426      33.437  -8.767 -29.293  1.00  1.990          H  
ATOM   6994 1HG  ARG B 426      33.617 -10.408 -27.482  1.00  1.990          H  
ATOM   6995 2HG  ARG B 426      34.383  -9.195 -26.440  1.00  1.990          H  
ATOM   6996 1HD  ARG B 426      32.357  -7.813 -26.596  1.00  1.990          H  
ATOM   6997 2HD  ARG B 426      31.599  -9.083 -27.593  1.00  1.990          H  
ATOM   6998  HE  ARG B 426      32.526 -10.273 -25.218  1.00  1.990          H  
ATOM   6999 1HH1 ARG B 426      29.976  -7.946 -26.198  1.00  1.990          H  
ATOM   7000 2HH1 ARG B 426      28.956  -8.424 -24.747  1.00  1.990          H  
ATOM   7001 1HH2 ARG B 426      31.137 -10.769 -23.499  1.00  1.990          H  
ATOM   7002 2HH2 ARG B 426      29.579  -9.932 -23.321  1.00  1.990          H  
ATOM   7003  N   LEU B 427      36.045  -7.096 -30.514  1.00  1.050          N  
ATOM   7004  CA  LEU B 427      36.261  -6.474 -31.814  1.00  1.050          C  
ATOM   7005  C   LEU B 427      37.486  -7.074 -32.499  1.00  1.230          C  
ATOM   7006  O   LEU B 427      37.509  -7.262 -33.723  1.00  1.320          O  
ATOM   7007  CB  LEU B 427      36.461  -4.952 -31.658  1.00  1.470          C  
ATOM   7008  CG  LEU B 427      35.238  -4.094 -31.224  1.00  1.470          C  
ATOM   7009  CD1 LEU B 427      35.718  -2.663 -30.887  1.00  1.470          C  
ATOM   7010  CD2 LEU B 427      34.212  -4.046 -32.361  1.00  1.470          C  
ATOM   7011  H   LEU B 427      36.085  -6.527 -29.660  1.00  1.260          H  
ATOM   7012  HA  LEU B 427      35.400  -6.671 -32.436  1.00  1.260          H  
ATOM   7013 1HB  LEU B 427      37.255  -4.786 -30.935  1.00  1.760          H  
ATOM   7014 2HB  LEU B 427      36.789  -4.561 -32.614  1.00  1.760          H  
ATOM   7015  HG  LEU B 427      34.776  -4.521 -30.331  1.00  1.760          H  
ATOM   7016 1HD1 LEU B 427      34.859  -2.059 -30.580  1.00  1.760          H  
ATOM   7017 2HD1 LEU B 427      36.437  -2.698 -30.076  1.00  1.760          H  
ATOM   7018 3HD1 LEU B 427      36.183  -2.218 -31.762  1.00  1.760          H  
ATOM   7019 1HD2 LEU B 427      33.380  -3.435 -32.056  1.00  1.760          H  
ATOM   7020 2HD2 LEU B 427      34.671  -3.612 -33.250  1.00  1.760          H  
ATOM   7021 3HD2 LEU B 427      33.855  -5.039 -32.589  1.00  1.760          H  
ATOM   7022  N   LYS B 428      38.528  -7.361 -31.726  1.00  1.320          N  
ATOM   7023  CA  LYS B 428      39.737  -7.906 -32.303  1.00  1.500          C  
ATOM   7024  C   LYS B 428      39.458  -9.297 -32.849  1.00  1.600          C  
ATOM   7025  O   LYS B 428      39.946  -9.637 -33.925  1.00  1.670          O  
ATOM   7026  CB  LYS B 428      40.878  -7.907 -31.285  1.00  2.030          C  
ATOM   7027  CG  LYS B 428      42.260  -8.316 -31.842  1.00  2.030          C  
ATOM   7028  CD  LYS B 428      42.801  -7.267 -32.851  1.00  2.030          C  
ATOM   7029  CE  LYS B 428      44.223  -7.586 -33.284  1.00  2.030          C  
ATOM   7030  NZ  LYS B 428      44.733  -6.625 -34.323  1.00  2.030          N  
ATOM   7031  H   LYS B 428      38.493  -7.132 -30.732  1.00  1.580          H  
ATOM   7032  HA  LYS B 428      40.022  -7.283 -33.142  1.00  1.800          H  
ATOM   7033 1HB  LYS B 428      40.964  -6.910 -30.845  1.00  2.430          H  
ATOM   7034 2HB  LYS B 428      40.626  -8.592 -30.474  1.00  2.430          H  
ATOM   7035 1HG  LYS B 428      42.963  -8.413 -31.015  1.00  2.430          H  
ATOM   7036 2HG  LYS B 428      42.181  -9.282 -32.342  1.00  2.430          H  
ATOM   7037 1HD  LYS B 428      42.185  -7.259 -33.749  1.00  2.430          H  
ATOM   7038 2HD  LYS B 428      42.778  -6.271 -32.404  1.00  2.430          H  
ATOM   7039 1HE  LYS B 428      44.878  -7.546 -32.416  1.00  2.430          H  
ATOM   7040 2HE  LYS B 428      44.244  -8.593 -33.699  1.00  2.430          H  
ATOM   7041 1HZ  LYS B 428      45.669  -6.883 -34.581  1.00  2.430          H  
ATOM   7042 2HZ  LYS B 428      44.144  -6.660 -35.140  1.00  2.430          H  
ATOM   7043 3HZ  LYS B 428      44.756  -5.644 -33.988  1.00  2.430          H  
ATOM   7044  N   LYS B 429      38.661 -10.105 -32.126  1.00  1.690          N  
ATOM   7045  CA  LYS B 429      38.301 -11.431 -32.622  1.00  1.890          C  
ATOM   7046  C   LYS B 429      37.543 -11.336 -33.948  1.00  1.920          C  
ATOM   7047  O   LYS B 429      37.805 -12.114 -34.867  1.00  2.200          O  
ATOM   7048  CB  LYS B 429      37.445 -12.205 -31.616  1.00  2.570          C  
ATOM   7049  CG  LYS B 429      38.169 -12.701 -30.371  1.00  2.570          C  
ATOM   7050  CD  LYS B 429      37.200 -13.450 -29.450  1.00  2.570          C  
ATOM   7051  CE  LYS B 429      37.885 -13.968 -28.196  1.00  2.570          C  
ATOM   7052  NZ  LYS B 429      36.930 -14.708 -27.312  1.00  2.570          N  
ATOM   7053  H   LYS B 429      38.346  -9.795 -31.202  1.00  2.030          H  
ATOM   7054  HA  LYS B 429      39.218 -11.990 -32.802  1.00  2.270          H  
ATOM   7055 1HB  LYS B 429      36.631 -11.561 -31.280  1.00  3.080          H  
ATOM   7056 2HB  LYS B 429      36.996 -13.063 -32.111  1.00  3.080          H  
ATOM   7057 1HG  LYS B 429      38.978 -13.369 -30.666  1.00  3.080          H  
ATOM   7058 2HG  LYS B 429      38.599 -11.856 -29.837  1.00  3.080          H  
ATOM   7059 1HD  LYS B 429      36.396 -12.773 -29.154  1.00  3.080          H  
ATOM   7060 2HD  LYS B 429      36.763 -14.290 -29.988  1.00  3.080          H  
ATOM   7061 1HE  LYS B 429      38.695 -14.637 -28.481  1.00  3.080          H  
ATOM   7062 2HE  LYS B 429      38.299 -13.125 -27.641  1.00  3.080          H  
ATOM   7063 1HZ  LYS B 429      37.415 -15.039 -26.491  1.00  3.080          H  
ATOM   7064 2HZ  LYS B 429      36.178 -14.095 -27.032  1.00  3.080          H  
ATOM   7065 3HZ  LYS B 429      36.548 -15.498 -27.814  1.00  3.080          H  
ATOM   7066  N   ARG B 430      36.621 -10.357 -34.069  1.00  2.150          N  
ATOM   7067  CA  ARG B 430      35.886 -10.173 -35.327  1.00  2.680          C  
ATOM   7068  C   ARG B 430      36.877  -9.940 -36.458  1.00  2.680          C  
ATOM   7069  O   ARG B 430      36.743 -10.491 -37.555  1.00  3.300          O  
ATOM   7070  CB  ARG B 430      34.968  -8.967 -35.278  1.00  3.540          C  
ATOM   7071  CG  ARG B 430      33.729  -9.063 -34.420  1.00  3.540          C  
ATOM   7072  CD  ARG B 430      33.050  -7.744 -34.414  1.00  3.540          C  
ATOM   7073  NE  ARG B 430      32.660  -7.363 -35.761  1.00  3.540          N  
ATOM   7074  CZ  ARG B 430      31.496  -7.695 -36.372  1.00  3.540          C  
ATOM   7075  NH1 ARG B 430      30.565  -8.401 -35.745  1.00  3.540          N  
ATOM   7076  NH2 ARG B 430      31.300  -7.309 -37.613  1.00  3.540          N  
ATOM   7077  H   ARG B 430      36.403  -9.782 -33.246  1.00  2.580          H  
ATOM   7078  HA  ARG B 430      35.306 -11.070 -35.535  1.00  3.220          H  
ATOM   7079 1HB  ARG B 430      35.524  -8.106 -34.937  1.00  4.250          H  
ATOM   7080 2HB  ARG B 430      34.647  -8.747 -36.298  1.00  4.250          H  
ATOM   7081 1HG  ARG B 430      33.056  -9.814 -34.827  1.00  4.250          H  
ATOM   7082 2HG  ARG B 430      34.004  -9.324 -33.400  1.00  4.250          H  
ATOM   7083 1HD  ARG B 430      32.171  -7.764 -33.777  1.00  4.250          H  
ATOM   7084 2HD  ARG B 430      33.739  -6.993 -34.048  1.00  4.250          H  
ATOM   7085  HE  ARG B 430      33.362  -6.819 -36.324  1.00  4.250          H  
ATOM   7086 1HH1 ARG B 430      30.707  -8.706 -34.796  1.00  4.250          H  
ATOM   7087 2HH1 ARG B 430      29.709  -8.639 -36.222  1.00  4.250          H  
ATOM   7088 1HH2 ARG B 430      32.048  -6.785 -38.107  1.00  4.250          H  
ATOM   7089 2HH2 ARG B 430      30.457  -7.541 -38.094  1.00  4.250          H  
ATOM   7090  N   ASN B 431      37.886  -9.126 -36.147  1.00  2.410          N  
ATOM   7091  CA  ASN B 431      38.996  -8.778 -37.014  1.00  2.610          C  
ATOM   7092  C   ASN B 431      38.593  -8.151 -38.343  1.00  2.320          C  
ATOM   7093  O   ASN B 431      39.212  -8.426 -39.371  1.00  2.490          O  
ATOM   7094  CB  ASN B 431      39.839 -10.026 -37.261  1.00  3.570          C  
ATOM   7095  CG  ASN B 431      41.238  -9.743 -37.738  1.00  3.570          C  
ATOM   7096  OD1 ASN B 431      41.836  -8.718 -37.381  1.00  3.570          O  
ATOM   7097  ND2 ASN B 431      41.780 -10.639 -38.537  1.00  3.570          N  
ATOM   7098  H   ASN B 431      37.855  -8.681 -35.223  1.00  2.890          H  
ATOM   7099  HA  ASN B 431      39.607  -8.048 -36.480  1.00  3.130          H  
ATOM   7100 1HB  ASN B 431      39.894 -10.604 -36.336  1.00  4.290          H  
ATOM   7101 2HB  ASN B 431      39.343 -10.654 -37.999  1.00  4.290          H  
ATOM   7102 1HD2 ASN B 431      42.708 -10.506 -38.886  1.00  4.290          H  
ATOM   7103 2HD2 ASN B 431      41.256 -11.449 -38.797  1.00  4.290          H  
ATOM   7104  N   ASP B 432      37.585  -7.272 -38.336  1.00  2.350          N  
ATOM   7105  CA  ASP B 432      37.169  -6.579 -39.546  1.00  2.580          C  
ATOM   7106  C   ASP B 432      37.486  -5.078 -39.555  1.00  2.450          C  
ATOM   7107  O   ASP B 432      36.906  -4.324 -40.339  1.00  2.850          O  
ATOM   7108  CB  ASP B 432      35.697  -6.871 -39.857  1.00  3.520          C  
ATOM   7109  CG  ASP B 432      34.659  -6.491 -38.773  1.00  3.520          C  
ATOM   7110  OD1 ASP B 432      34.991  -6.226 -37.624  1.00  3.520          O  
ATOM   7111  OD2 ASP B 432      33.494  -6.479 -39.132  1.00  3.520          O  
ATOM   7112  H   ASP B 432      37.069  -7.084 -37.479  1.00  2.820          H  
ATOM   7113  HA  ASP B 432      37.729  -7.013 -40.375  1.00  3.100          H  
ATOM   7114 1HB  ASP B 432      35.425  -6.355 -40.778  1.00  4.220          H  
ATOM   7115 2HB  ASP B 432      35.593  -7.940 -40.052  1.00  4.220          H  
ATOM   7116  N   GLU B 433      38.448  -4.670 -38.723  1.00  2.070          N  
ATOM   7117  CA  GLU B 433      38.871  -3.276 -38.613  1.00  2.160          C  
ATOM   7118  C   GLU B 433      40.396  -3.142 -38.652  1.00  2.060          C  
ATOM   7119  O   GLU B 433      41.122  -3.949 -38.068  1.00  2.230          O  
ATOM   7120  CB  GLU B 433      38.392  -2.682 -37.273  1.00  2.990          C  
ATOM   7121  CG  GLU B 433      36.865  -2.534 -37.041  1.00  2.990          C  
ATOM   7122  CD  GLU B 433      36.233  -1.381 -37.801  1.00  2.990          C  
ATOM   7123  OE1 GLU B 433      36.962  -0.555 -38.295  1.00  2.990          O  
ATOM   7124  OE2 GLU B 433      35.017  -1.299 -37.843  1.00  2.990          O  
ATOM   7125  H   GLU B 433      38.888  -5.366 -38.138  1.00  2.480          H  
ATOM   7126  HA  GLU B 433      38.447  -2.707 -39.441  1.00  2.590          H  
ATOM   7127 1HB  GLU B 433      38.753  -3.319 -36.476  1.00  3.590          H  
ATOM   7128 2HB  GLU B 433      38.853  -1.704 -37.130  1.00  3.590          H  
ATOM   7129 1HG  GLU B 433      36.370  -3.461 -37.335  1.00  3.590          H  
ATOM   7130 2HG  GLU B 433      36.694  -2.391 -35.974  1.00  3.590          H  
ATOM   7131  N   ASP B 434      40.874  -2.079 -39.303  1.00  2.050          N  
ATOM   7132  CA  ASP B 434      42.292  -1.712 -39.302  1.00  2.030          C  
ATOM   7133  C   ASP B 434      42.666  -1.425 -37.873  1.00  1.820          C  
ATOM   7134  O   ASP B 434      41.843  -0.874 -37.148  1.00  1.730          O  
ATOM   7135  CB  ASP B 434      42.579  -0.449 -40.128  1.00  2.850          C  
ATOM   7136  CG  ASP B 434      44.120  -0.164 -40.316  1.00  2.850          C  
ATOM   7137  OD1 ASP B 434      44.765   0.391 -39.403  1.00  2.850          O  
ATOM   7138  OD2 ASP B 434      44.626  -0.508 -41.352  1.00  2.850          O  
ATOM   7139  H   ASP B 434      40.218  -1.485 -39.796  1.00  2.460          H  
ATOM   7140  HA  ASP B 434      42.889  -2.547 -39.672  1.00  2.440          H  
ATOM   7141 1HB  ASP B 434      42.124  -0.550 -41.112  1.00  3.420          H  
ATOM   7142 2HB  ASP B 434      42.116   0.411 -39.648  1.00  3.420          H  
ATOM   7143  N   GLU B 435      43.888  -1.714 -37.447  1.00  1.820          N  
ATOM   7144  CA  GLU B 435      44.231  -1.403 -36.058  1.00  1.690          C  
ATOM   7145  C   GLU B 435      43.921   0.083 -35.751  1.00  1.660          C  
ATOM   7146  O   GLU B 435      43.499   0.448 -34.645  1.00  1.580          O  
ATOM   7147  CB  GLU B 435      45.701  -1.696 -35.772  1.00  2.420          C  
ATOM   7148  CG  GLU B 435      46.060  -1.676 -34.280  1.00  2.420          C  
ATOM   7149  CD  GLU B 435      45.429  -2.853 -33.529  1.00  2.420          C  
ATOM   7150  OE1 GLU B 435      45.153  -3.854 -34.172  1.00  2.420          O  
ATOM   7151  OE2 GLU B 435      45.217  -2.754 -32.347  1.00  2.420          O  
ATOM   7152  H   GLU B 435      44.560  -2.148 -38.068  1.00  2.180          H  
ATOM   7153  HA  GLU B 435      43.629  -2.037 -35.414  1.00  2.030          H  
ATOM   7154 1HB  GLU B 435      45.961  -2.673 -36.174  1.00  2.900          H  
ATOM   7155 2HB  GLU B 435      46.323  -0.957 -36.279  1.00  2.900          H  
ATOM   7156 1HG  GLU B 435      47.143  -1.727 -34.175  1.00  2.900          H  
ATOM   7157 2HG  GLU B 435      45.722  -0.742 -33.836  1.00  2.900          H  
ATOM   7158  N   THR B 436      44.111   0.951 -36.742  1.00  1.750          N  
ATOM   7159  CA  THR B 436      43.859   2.367 -36.595  1.00  1.750          C  
ATOM   7160  C   THR B 436      42.404   2.615 -36.199  1.00  1.610          C  
ATOM   7161  O   THR B 436      42.103   3.458 -35.342  1.00  1.530          O  
ATOM   7162  CB  THR B 436      44.096   3.094 -37.943  1.00  2.450          C  
ATOM   7163  OG1 THR B 436      45.442   2.885 -38.378  1.00  2.450          O  
ATOM   7164  CG2 THR B 436      43.844   4.594 -37.786  1.00  2.450          C  
ATOM   7165  H   THR B 436      44.456   0.634 -37.654  1.00  2.100          H  
ATOM   7166  HA  THR B 436      44.516   2.768 -35.824  1.00  2.100          H  
ATOM   7167  HB  THR B 436      43.423   2.692 -38.696  1.00  2.940          H  
ATOM   7168  HG1 THR B 436      45.486   1.972 -38.769  1.00  2.940          H  
ATOM   7169 1HG2 THR B 436      44.019   5.084 -38.740  1.00  2.940          H  
ATOM   7170 2HG2 THR B 436      42.818   4.775 -37.475  1.00  2.940          H  
ATOM   7171 3HG2 THR B 436      44.524   4.996 -37.038  1.00  2.940          H  
ATOM   7172  N   THR B 437      41.484   1.908 -36.856  1.00  1.630          N  
ATOM   7173  CA  THR B 437      40.083   2.176 -36.665  1.00  1.550          C  
ATOM   7174  C   THR B 437      39.483   1.318 -35.572  1.00  1.410          C  
ATOM   7175  O   THR B 437      38.463   1.703 -35.000  1.00  1.350          O  
ATOM   7176  CB  THR B 437      39.322   2.035 -38.006  1.00  2.200          C  
ATOM   7177  OG1 THR B 437      39.407   0.688 -38.508  1.00  2.200          O  
ATOM   7178  CG2 THR B 437      39.983   2.978 -39.019  1.00  2.200          C  
ATOM   7179  H   THR B 437      41.751   1.142 -37.468  1.00  1.960          H  
ATOM   7180  HA  THR B 437      39.983   3.213 -36.360  1.00  1.860          H  
ATOM   7181  HB  THR B 437      38.273   2.305 -37.876  1.00  2.640          H  
ATOM   7182  HG1 THR B 437      38.615   0.168 -38.197  1.00  2.640          H  
ATOM   7183 1HG2 THR B 437      39.463   2.900 -39.973  1.00  2.640          H  
ATOM   7184 2HG2 THR B 437      39.923   4.001 -38.652  1.00  2.640          H  
ATOM   7185 3HG2 THR B 437      41.021   2.705 -39.155  1.00  2.640          H  
ATOM   7186  N   ILE B 438      40.141   0.214 -35.204  1.00  1.410          N  
ATOM   7187  CA  ILE B 438      39.604  -0.621 -34.145  1.00  1.310          C  
ATOM   7188  C   ILE B 438      39.813   0.170 -32.848  1.00  1.290          C  
ATOM   7189  O   ILE B 438      38.964   0.147 -31.948  1.00  1.240          O  
ATOM   7190  CB  ILE B 438      40.282  -2.019 -34.097  1.00  1.870          C  
ATOM   7191  CG1 ILE B 438      39.359  -3.001 -33.404  1.00  1.870          C  
ATOM   7192  CG2 ILE B 438      41.622  -1.989 -33.323  1.00  1.870          C  
ATOM   7193  CD1 ILE B 438      39.766  -4.443 -33.566  1.00  1.870          C  
ATOM   7194  H   ILE B 438      40.945  -0.089 -35.758  1.00  1.690          H  
ATOM   7195  HA  ILE B 438      38.537  -0.760 -34.307  1.00  1.570          H  
ATOM   7196  HB  ILE B 438      40.475  -2.353 -35.119  1.00  2.250          H  
ATOM   7197 1HG1 ILE B 438      39.312  -2.764 -32.353  1.00  2.250          H  
ATOM   7198 2HG1 ILE B 438      38.358  -2.889 -33.824  1.00  2.250          H  
ATOM   7199 1HG2 ILE B 438      42.095  -2.959 -33.323  1.00  2.250          H  
ATOM   7200 2HG2 ILE B 438      42.275  -1.315 -33.783  1.00  2.250          H  
ATOM   7201 3HG2 ILE B 438      41.469  -1.688 -32.299  1.00  2.250          H  
ATOM   7202 1HD1 ILE B 438      39.060  -5.032 -33.067  1.00  2.250          H  
ATOM   7203 2HD1 ILE B 438      39.782  -4.708 -34.627  1.00  2.250          H  
ATOM   7204 3HD1 ILE B 438      40.737  -4.634 -33.137  1.00  2.250          H  
ATOM   7205  N   LYS B 439      40.948   0.889 -32.763  1.00  1.360          N  
ATOM   7206  CA  LYS B 439      41.213   1.738 -31.620  1.00  1.370          C  
ATOM   7207  C   LYS B 439      40.154   2.831 -31.550  1.00  1.320          C  
ATOM   7208  O   LYS B 439      39.598   3.079 -30.477  1.00  1.270          O  
ATOM   7209  CB  LYS B 439      42.611   2.346 -31.681  1.00  1.910          C  
ATOM   7210  CG  LYS B 439      42.963   3.207 -30.455  1.00  1.910          C  
ATOM   7211  CD  LYS B 439      44.397   3.716 -30.511  1.00  1.910          C  
ATOM   7212  CE  LYS B 439      44.716   4.585 -29.297  1.00  1.910          C  
ATOM   7213  NZ  LYS B 439      46.120   5.086 -29.324  1.00  1.910          N  
ATOM   7214  H   LYS B 439      41.647   0.815 -33.511  1.00  1.630          H  
ATOM   7215  HA  LYS B 439      41.136   1.134 -30.715  1.00  1.640          H  
ATOM   7216 1HB  LYS B 439      43.349   1.546 -31.773  1.00  2.300          H  
ATOM   7217 2HB  LYS B 439      42.696   2.968 -32.576  1.00  2.300          H  
ATOM   7218 1HG  LYS B 439      42.287   4.065 -30.403  1.00  2.300          H  
ATOM   7219 2HG  LYS B 439      42.829   2.615 -29.548  1.00  2.300          H  
ATOM   7220 1HD  LYS B 439      45.085   2.868 -30.536  1.00  2.300          H  
ATOM   7221 2HD  LYS B 439      44.536   4.302 -31.420  1.00  2.300          H  
ATOM   7222 1HE  LYS B 439      44.036   5.435 -29.281  1.00  2.300          H  
ATOM   7223 2HE  LYS B 439      44.568   3.998 -28.390  1.00  2.300          H  
ATOM   7224 1HZ  LYS B 439      46.290   5.655 -28.505  1.00  2.300          H  
ATOM   7225 2HZ  LYS B 439      46.759   4.303 -29.326  1.00  2.300          H  
ATOM   7226 3HZ  LYS B 439      46.266   5.642 -30.154  1.00  2.300          H  
ATOM   7227  N   LYS B 440      39.858   3.475 -32.695  1.00  1.340          N  
ATOM   7228  CA  LYS B 440      38.833   4.512 -32.717  1.00  1.310          C  
ATOM   7229  C   LYS B 440      37.470   3.967 -32.277  1.00  1.170          C  
ATOM   7230  O   LYS B 440      36.732   4.674 -31.580  1.00  1.110          O  
ATOM   7231  CB  LYS B 440      38.733   5.154 -34.101  1.00  1.850          C  
ATOM   7232  CG  LYS B 440      39.934   6.031 -34.455  1.00  1.850          C  
ATOM   7233  CD  LYS B 440      39.821   6.639 -35.852  1.00  1.850          C  
ATOM   7234  CE  LYS B 440      41.047   7.496 -36.174  1.00  1.850          C  
ATOM   7235  NZ  LYS B 440      40.964   8.120 -37.530  1.00  1.850          N  
ATOM   7236  H   LYS B 440      40.393   3.275 -33.544  1.00  1.610          H  
ATOM   7237  HA  LYS B 440      39.122   5.288 -32.010  1.00  1.570          H  
ATOM   7238 1HB  LYS B 440      38.631   4.380 -34.851  1.00  2.220          H  
ATOM   7239 2HB  LYS B 440      37.838   5.773 -34.148  1.00  2.220          H  
ATOM   7240 1HG  LYS B 440      40.013   6.836 -33.724  1.00  2.220          H  
ATOM   7241 2HG  LYS B 440      40.842   5.434 -34.399  1.00  2.220          H  
ATOM   7242 1HD  LYS B 440      39.747   5.837 -36.589  1.00  2.220          H  
ATOM   7243 2HD  LYS B 440      38.926   7.255 -35.916  1.00  2.220          H  
ATOM   7244 1HE  LYS B 440      41.134   8.283 -35.428  1.00  2.220          H  
ATOM   7245 2HE  LYS B 440      41.937   6.866 -36.129  1.00  2.220          H  
ATOM   7246 1HZ  LYS B 440      41.794   8.674 -37.695  1.00  2.220          H  
ATOM   7247 2HZ  LYS B 440      40.897   7.403 -38.237  1.00  2.220          H  
ATOM   7248 3HZ  LYS B 440      40.149   8.716 -37.579  1.00  2.220          H  
ATOM   7249  N   ARG B 441      37.124   2.724 -32.666  1.00  1.150          N  
ATOM   7250  CA  ARG B 441      35.850   2.146 -32.237  1.00  1.050          C  
ATOM   7251  C   ARG B 441      35.805   2.038 -30.718  1.00  0.990          C  
ATOM   7252  O   ARG B 441      34.772   2.336 -30.109  1.00  0.930          O  
ATOM   7253  CB  ARG B 441      35.606   0.744 -32.800  1.00  1.510          C  
ATOM   7254  CG  ARG B 441      35.374   0.594 -34.310  1.00  1.510          C  
ATOM   7255  CD  ARG B 441      34.098   1.180 -34.784  1.00  1.510          C  
ATOM   7256  NE  ARG B 441      33.882   0.853 -36.187  1.00  1.510          N  
ATOM   7257  CZ  ARG B 441      32.997   1.412 -37.023  1.00  1.510          C  
ATOM   7258  NH1 ARG B 441      32.184   2.383 -36.642  1.00  1.510          N  
ATOM   7259  NH2 ARG B 441      32.973   0.944 -38.254  1.00  1.510          N  
ATOM   7260  H   ARG B 441      37.738   2.218 -33.312  1.00  1.380          H  
ATOM   7261  HA  ARG B 441      35.047   2.807 -32.558  1.00  1.260          H  
ATOM   7262 1HB  ARG B 441      36.466   0.125 -32.564  1.00  1.810          H  
ATOM   7263 2HB  ARG B 441      34.749   0.301 -32.296  1.00  1.810          H  
ATOM   7264 1HG  ARG B 441      36.160   1.092 -34.848  1.00  1.810          H  
ATOM   7265 2HG  ARG B 441      35.380  -0.465 -34.574  1.00  1.810          H  
ATOM   7266 1HD  ARG B 441      33.266   0.782 -34.201  1.00  1.810          H  
ATOM   7267 2HD  ARG B 441      34.141   2.261 -34.687  1.00  1.810          H  
ATOM   7268  HE  ARG B 441      34.452   0.098 -36.601  1.00  1.810          H  
ATOM   7269 1HH1 ARG B 441      32.213   2.728 -35.696  1.00  1.810          H  
ATOM   7270 2HH1 ARG B 441      31.529   2.779 -37.301  1.00  1.810          H  
ATOM   7271 1HH2 ARG B 441      33.634   0.180 -38.487  1.00  1.810          H  
ATOM   7272 2HH2 ARG B 441      32.337   1.312 -38.940  1.00  1.810          H  
ATOM   7273  N   LEU B 442      36.924   1.647 -30.091  1.00  1.030          N  
ATOM   7274  CA  LEU B 442      36.910   1.569 -28.640  1.00  1.010          C  
ATOM   7275  C   LEU B 442      36.762   2.967 -28.035  1.00  0.970          C  
ATOM   7276  O   LEU B 442      36.025   3.145 -27.062  1.00  0.940          O  
ATOM   7277  CB  LEU B 442      38.174   0.930 -28.057  1.00  1.420          C  
ATOM   7278  CG  LEU B 442      38.142   0.717 -26.483  1.00  1.420          C  
ATOM   7279  CD1 LEU B 442      36.996  -0.255 -26.119  1.00  1.420          C  
ATOM   7280  CD2 LEU B 442      39.481   0.214 -25.990  1.00  1.420          C  
ATOM   7281  H   LEU B 442      37.738   1.344 -30.640  1.00  1.240          H  
ATOM   7282  HA  LEU B 442      36.048   0.977 -28.368  1.00  1.210          H  
ATOM   7283 1HB  LEU B 442      38.316  -0.037 -28.527  1.00  1.710          H  
ATOM   7284 2HB  LEU B 442      39.031   1.564 -28.305  1.00  1.710          H  
ATOM   7285  HG  LEU B 442      37.929   1.664 -25.989  1.00  1.710          H  
ATOM   7286 1HD1 LEU B 442      36.969  -0.389 -25.065  1.00  1.710          H  
ATOM   7287 2HD1 LEU B 442      36.056   0.139 -26.426  1.00  1.710          H  
ATOM   7288 3HD1 LEU B 442      37.159  -1.220 -26.593  1.00  1.710          H  
ATOM   7289 1HD2 LEU B 442      39.443   0.079 -24.907  1.00  1.710          H  
ATOM   7290 2HD2 LEU B 442      39.710  -0.710 -26.449  1.00  1.710          H  
ATOM   7291 3HD2 LEU B 442      40.254   0.939 -26.241  1.00  1.710          H  
ATOM   7292  N   GLU B 443      37.443   3.970 -28.594  1.00  1.010          N  
ATOM   7293  CA  GLU B 443      37.317   5.308 -28.021  1.00  1.000          C  
ATOM   7294  C   GLU B 443      35.869   5.798 -28.134  1.00  0.950          C  
ATOM   7295  O   GLU B 443      35.353   6.466 -27.226  1.00  0.940          O  
ATOM   7296  CB  GLU B 443      38.275   6.292 -28.699  1.00  1.400          C  
ATOM   7297  CG  GLU B 443      39.758   6.040 -28.384  1.00  1.400          C  
ATOM   7298  CD  GLU B 443      40.077   6.204 -26.912  1.00  1.400          C  
ATOM   7299  OE1 GLU B 443      39.720   7.205 -26.351  1.00  1.400          O  
ATOM   7300  OE2 GLU B 443      40.664   5.306 -26.339  1.00  1.400          O  
ATOM   7301  H   GLU B 443      38.083   3.779 -29.374  1.00  1.210          H  
ATOM   7302  HA  GLU B 443      37.574   5.255 -26.967  1.00  1.200          H  
ATOM   7303 1HB  GLU B 443      38.147   6.230 -29.780  1.00  1.680          H  
ATOM   7304 2HB  GLU B 443      38.028   7.309 -28.396  1.00  1.680          H  
ATOM   7305 1HG  GLU B 443      40.013   5.024 -28.688  1.00  1.680          H  
ATOM   7306 2HG  GLU B 443      40.368   6.727 -28.969  1.00  1.680          H  
ATOM   7307  N   GLN B 444      35.188   5.462 -29.237  1.00  0.940          N  
ATOM   7308  CA  GLN B 444      33.795   5.852 -29.342  1.00  0.910          C  
ATOM   7309  C   GLN B 444      32.985   5.096 -28.298  1.00  0.850          C  
ATOM   7310  O   GLN B 444      32.075   5.660 -27.701  1.00  0.850          O  
ATOM   7311  CB  GLN B 444      33.233   5.619 -30.741  1.00  1.290          C  
ATOM   7312  CG  GLN B 444      31.782   6.144 -30.944  1.00  1.290          C  
ATOM   7313  CD  GLN B 444      31.666   7.661 -30.743  1.00  1.290          C  
ATOM   7314  OE1 GLN B 444      32.574   8.402 -31.138  1.00  1.290          O  
ATOM   7315  NE2 GLN B 444      30.555   8.127 -30.163  1.00  1.290          N  
ATOM   7316  H   GLN B 444      35.670   4.984 -30.007  1.00  1.130          H  
ATOM   7317  HA  GLN B 444      33.720   6.913 -29.124  1.00  1.090          H  
ATOM   7318 1HB  GLN B 444      33.882   6.100 -31.473  1.00  1.540          H  
ATOM   7319 2HB  GLN B 444      33.246   4.548 -30.954  1.00  1.540          H  
ATOM   7320 1HG  GLN B 444      31.470   5.915 -31.960  1.00  1.540          H  
ATOM   7321 2HG  GLN B 444      31.116   5.655 -30.236  1.00  1.540          H  
ATOM   7322 1HE2 GLN B 444      30.435   9.110 -30.031  1.00  1.540          H  
ATOM   7323 2HE2 GLN B 444      29.797   7.492 -29.868  1.00  1.540          H  
ATOM   7324  N   ALA B 445      33.324   3.826 -28.044  1.00  0.830          N  
ATOM   7325  CA  ALA B 445      32.617   3.055 -27.028  1.00  0.800          C  
ATOM   7326  C   ALA B 445      32.728   3.703 -25.665  1.00  0.820          C  
ATOM   7327  O   ALA B 445      31.750   3.726 -24.900  1.00  0.810          O  
ATOM   7328  CB  ALA B 445      33.185   1.667 -26.944  1.00  1.130          C  
ATOM   7329  H   ALA B 445      34.038   3.374 -28.624  1.00  1.000          H  
ATOM   7330  HA  ALA B 445      31.570   3.024 -27.300  1.00  0.960          H  
ATOM   7331 1HB  ALA B 445      32.647   1.112 -26.203  1.00  1.360          H  
ATOM   7332 2HB  ALA B 445      33.104   1.186 -27.912  1.00  1.360          H  
ATOM   7333 3HB  ALA B 445      34.212   1.711 -26.658  1.00  1.360          H  
ATOM   7334  N   LYS B 446      33.906   4.252 -25.364  1.00  0.870          N  
ATOM   7335  CA  LYS B 446      34.100   4.936 -24.102  1.00  0.910          C  
ATOM   7336  C   LYS B 446      33.129   6.104 -24.036  1.00  0.930          C  
ATOM   7337  O   LYS B 446      32.445   6.269 -23.027  1.00  0.960          O  
ATOM   7338  CB  LYS B 446      35.542   5.429 -23.955  1.00  1.260          C  
ATOM   7339  CG  LYS B 446      36.583   4.332 -23.739  1.00  1.260          C  
ATOM   7340  CD  LYS B 446      37.993   4.918 -23.691  1.00  1.260          C  
ATOM   7341  CE  LYS B 446      39.060   3.850 -23.509  1.00  1.260          C  
ATOM   7342  NZ  LYS B 446      40.435   4.433 -23.603  1.00  1.260          N  
ATOM   7343  H   LYS B 446      34.680   4.119 -26.024  1.00  1.040          H  
ATOM   7344  HA  LYS B 446      33.870   4.251 -23.287  1.00  1.090          H  
ATOM   7345 1HB  LYS B 446      35.827   5.979 -24.846  1.00  1.510          H  
ATOM   7346 2HB  LYS B 446      35.602   6.121 -23.116  1.00  1.510          H  
ATOM   7347 1HG  LYS B 446      36.374   3.829 -22.803  1.00  1.510          H  
ATOM   7348 2HG  LYS B 446      36.521   3.603 -24.549  1.00  1.510          H  
ATOM   7349 1HD  LYS B 446      38.197   5.453 -24.621  1.00  1.510          H  
ATOM   7350 2HD  LYS B 446      38.062   5.627 -22.869  1.00  1.510          H  
ATOM   7351 1HE  LYS B 446      38.936   3.384 -22.534  1.00  1.510          H  
ATOM   7352 2HE  LYS B 446      38.947   3.091 -24.281  1.00  1.510          H  
ATOM   7353 1HZ  LYS B 446      41.125   3.712 -23.486  1.00  1.510          H  
ATOM   7354 2HZ  LYS B 446      40.546   4.859 -24.549  1.00  1.510          H  
ATOM   7355 3HZ  LYS B 446      40.564   5.140 -22.900  1.00  1.510          H  
ATOM   7356  N   ILE B 447      33.000   6.849 -25.142  1.00  0.950          N  
ATOM   7357  CA  ILE B 447      32.084   7.988 -25.214  1.00  1.000          C  
ATOM   7358  C   ILE B 447      30.631   7.562 -25.045  1.00  0.970          C  
ATOM   7359  O   ILE B 447      29.887   8.229 -24.313  1.00  1.040          O  
ATOM   7360  CB  ILE B 447      32.223   8.764 -26.543  1.00  1.380          C  
ATOM   7361  CG1 ILE B 447      33.604   9.459 -26.581  1.00  1.380          C  
ATOM   7362  CG2 ILE B 447      31.046   9.786 -26.693  1.00  1.380          C  
ATOM   7363  CD1 ILE B 447      33.994  10.001 -27.951  1.00  1.380          C  
ATOM   7364  H   ILE B 447      33.636   6.652 -25.925  1.00  1.140          H  
ATOM   7365  HA  ILE B 447      32.334   8.671 -24.407  1.00  1.200          H  
ATOM   7366  HB  ILE B 447      32.190   8.073 -27.374  1.00  1.660          H  
ATOM   7367 1HG1 ILE B 447      33.603  10.279 -25.862  1.00  1.660          H  
ATOM   7368 2HG1 ILE B 447      34.362   8.738 -26.274  1.00  1.660          H  
ATOM   7369 1HG2 ILE B 447      31.140  10.324 -27.627  1.00  1.660          H  
ATOM   7370 2HG2 ILE B 447      30.084   9.276 -26.695  1.00  1.660          H  
ATOM   7371 3HG2 ILE B 447      31.074  10.493 -25.861  1.00  1.660          H  
ATOM   7372 1HD1 ILE B 447      34.981  10.459 -27.886  1.00  1.660          H  
ATOM   7373 2HD1 ILE B 447      34.027   9.186 -28.672  1.00  1.660          H  
ATOM   7374 3HD1 ILE B 447      33.282  10.743 -28.285  1.00  1.660          H  
ATOM   7375  N   GLU B 448      30.224   6.487 -25.730  1.00  0.910          N  
ATOM   7376  CA  GLU B 448      28.845   6.014 -25.696  1.00  0.920          C  
ATOM   7377  C   GLU B 448      28.460   5.678 -24.249  1.00  0.930          C  
ATOM   7378  O   GLU B 448      27.350   5.981 -23.811  1.00  0.980          O  
ATOM   7379  CB  GLU B 448      28.692   4.765 -26.597  1.00  1.280          C  
ATOM   7380  CG  GLU B 448      28.863   4.974 -28.140  1.00  1.280          C  
ATOM   7381  CD  GLU B 448      27.730   5.674 -28.877  1.00  1.280          C  
ATOM   7382  OE1 GLU B 448      26.610   5.188 -28.844  1.00  1.280          O  
ATOM   7383  OE2 GLU B 448      27.984   6.693 -29.487  1.00  1.280          O  
ATOM   7384  H   GLU B 448      30.907   6.016 -26.330  1.00  1.090          H  
ATOM   7385  HA  GLU B 448      28.190   6.811 -26.060  1.00  1.100          H  
ATOM   7386 1HB  GLU B 448      29.410   4.006 -26.281  1.00  1.540          H  
ATOM   7387 2HB  GLU B 448      27.719   4.354 -26.471  1.00  1.540          H  
ATOM   7388 1HG  GLU B 448      29.744   5.570 -28.287  1.00  1.540          H  
ATOM   7389 2HG  GLU B 448      29.043   4.001 -28.599  1.00  1.540          H  
ATOM   7390  N   PHE B 449      29.399   5.088 -23.488  1.00  0.910          N  
ATOM   7391  CA  PHE B 449      29.155   4.811 -22.073  1.00  0.940          C  
ATOM   7392  C   PHE B 449      29.254   6.073 -21.201  1.00  0.990          C  
ATOM   7393  O   PHE B 449      28.468   6.266 -20.285  1.00  1.050          O  
ATOM   7394  CB  PHE B 449      30.037   3.723 -21.496  1.00  1.300          C  
ATOM   7395  CG  PHE B 449      29.625   3.473 -20.065  1.00  1.300          C  
ATOM   7396  CD1 PHE B 449      28.381   2.911 -19.777  1.00  1.300          C  
ATOM   7397  CD2 PHE B 449      30.447   3.822 -19.009  1.00  1.300          C  
ATOM   7398  CE1 PHE B 449      27.978   2.712 -18.489  1.00  1.300          C  
ATOM   7399  CE2 PHE B 449      30.040   3.615 -17.710  1.00  1.300          C  
ATOM   7400  CZ  PHE B 449      28.804   3.061 -17.453  1.00  1.300          C  
ATOM   7401  H   PHE B 449      30.278   4.792 -23.929  1.00  1.090          H  
ATOM   7402  HA  PHE B 449      28.132   4.452 -21.992  1.00  1.130          H  
ATOM   7403 1HB  PHE B 449      29.929   2.805 -22.066  1.00  1.560          H  
ATOM   7404 2HB  PHE B 449      31.087   4.032 -21.528  1.00  1.560          H  
ATOM   7405  HD1 PHE B 449      27.719   2.643 -20.578  1.00  1.560          H  
ATOM   7406  HD2 PHE B 449      31.421   4.272 -19.215  1.00  1.560          H  
ATOM   7407  HE1 PHE B 449      27.000   2.279 -18.286  1.00  1.560          H  
ATOM   7408  HE2 PHE B 449      30.691   3.895 -16.883  1.00  1.560          H  
ATOM   7409  HZ  PHE B 449      28.481   2.904 -16.427  1.00  1.560          H  
ATOM   7410  N   GLN B 450      30.216   6.958 -21.449  1.00  1.000          N  
ATOM   7411  CA  GLN B 450      30.339   8.163 -20.619  1.00  1.080          C  
ATOM   7412  C   GLN B 450      29.032   8.956 -20.632  1.00  1.090          C  
ATOM   7413  O   GLN B 450      28.639   9.547 -19.627  1.00  1.180          O  
ATOM   7414  CB  GLN B 450      31.466   9.058 -21.130  1.00  1.480          C  
ATOM   7415  CG  GLN B 450      32.877   8.547 -20.889  1.00  1.480          C  
ATOM   7416  CD  GLN B 450      33.887   9.347 -21.687  1.00  1.480          C  
ATOM   7417  OE1 GLN B 450      33.483  10.138 -22.547  1.00  1.480          O  
ATOM   7418  NE2 GLN B 450      35.173   9.150 -21.427  1.00  1.480          N  
ATOM   7419  H   GLN B 450      30.894   6.786 -22.192  1.00  1.200          H  
ATOM   7420  HA  GLN B 450      30.551   7.860 -19.596  1.00  1.300          H  
ATOM   7421 1HB  GLN B 450      31.339   9.192 -22.203  1.00  1.780          H  
ATOM   7422 2HB  GLN B 450      31.381  10.040 -20.670  1.00  1.780          H  
ATOM   7423 1HG  GLN B 450      33.104   8.695 -19.835  1.00  1.780          H  
ATOM   7424 2HG  GLN B 450      32.961   7.508 -21.123  1.00  1.780          H  
ATOM   7425 1HE2 GLN B 450      35.868   9.657 -21.938  1.00  1.780          H  
ATOM   7426 2HE2 GLN B 450      35.452   8.495 -20.724  1.00  1.780          H  
ATOM   7427  N   GLN B 451      28.320   8.904 -21.753  1.00  1.050          N  
ATOM   7428  CA  GLN B 451      27.047   9.587 -21.940  1.00  1.090          C  
ATOM   7429  C   GLN B 451      25.827   8.851 -21.343  1.00  1.080          C  
ATOM   7430  O   GLN B 451      24.693   9.333 -21.469  1.00  1.110          O  
ATOM   7431  CB  GLN B 451      26.828   9.804 -23.425  1.00  1.510          C  
ATOM   7432  CG  GLN B 451      27.825  10.761 -24.078  1.00  1.510          C  
ATOM   7433  CD  GLN B 451      27.608  12.205 -23.657  1.00  1.510          C  
ATOM   7434  OE1 GLN B 451      26.527  12.791 -23.874  1.00  1.510          O  
ATOM   7435  NE2 GLN B 451      28.629  12.793 -23.043  1.00  1.510          N  
ATOM   7436  H   GLN B 451      28.747   8.434 -22.564  1.00  1.260          H  
ATOM   7437  HA  GLN B 451      27.116  10.556 -21.451  1.00  1.310          H  
ATOM   7438 1HB  GLN B 451      26.883   8.840 -23.948  1.00  1.810          H  
ATOM   7439 2HB  GLN B 451      25.846  10.189 -23.547  1.00  1.810          H  
ATOM   7440 1HG  GLN B 451      28.826  10.479 -23.754  1.00  1.810          H  
ATOM   7441 2HG  GLN B 451      27.765  10.685 -25.155  1.00  1.810          H  
ATOM   7442 1HE2 GLN B 451      28.557  13.745 -22.734  1.00  1.810          H  
ATOM   7443 2HE2 GLN B 451      29.475  12.277 -22.886  1.00  1.810          H  
ATOM   7444  N   ILE B 452      26.067   7.749 -20.613  1.00  1.080          N  
ATOM   7445  CA  ILE B 452      25.046   6.905 -19.983  1.00  1.140          C  
ATOM   7446  C   ILE B 452      24.046   7.668 -19.104  1.00  1.220          C  
ATOM   7447  O   ILE B 452      22.930   7.204 -18.876  1.00  1.210          O  
ATOM   7448  CB  ILE B 452      25.710   5.781 -19.140  1.00  1.570          C  
ATOM   7449  CG1 ILE B 452      24.706   4.672 -18.749  1.00  1.570          C  
ATOM   7450  CG2 ILE B 452      26.416   6.359 -17.897  1.00  1.570          C  
ATOM   7451  CD1 ILE B 452      24.203   3.882 -19.929  1.00  1.570          C  
ATOM   7452  H   ILE B 452      27.033   7.414 -20.545  1.00  1.300          H  
ATOM   7453  HA  ILE B 452      24.522   6.429 -20.786  1.00  1.370          H  
ATOM   7454  HB  ILE B 452      26.436   5.292 -19.760  1.00  1.890          H  
ATOM   7455 1HG1 ILE B 452      25.208   3.985 -18.078  1.00  1.890          H  
ATOM   7456 2HG1 ILE B 452      23.858   5.093 -18.223  1.00  1.890          H  
ATOM   7457 1HG2 ILE B 452      26.912   5.554 -17.362  1.00  1.890          H  
ATOM   7458 2HG2 ILE B 452      27.162   7.093 -18.210  1.00  1.890          H  
ATOM   7459 3HG2 ILE B 452      25.701   6.838 -17.230  1.00  1.890          H  
ATOM   7460 1HD1 ILE B 452      23.550   3.122 -19.592  1.00  1.890          H  
ATOM   7461 2HD1 ILE B 452      23.667   4.500 -20.626  1.00  1.890          H  
ATOM   7462 3HD1 ILE B 452      25.053   3.438 -20.427  1.00  1.890          H  
ATOM   7463  N   ASP B 453      24.421   8.836 -18.601  1.00  1.330          N  
ATOM   7464  CA  ASP B 453      23.546   9.638 -17.759  1.00  1.430          C  
ATOM   7465  C   ASP B 453      22.266  10.079 -18.488  1.00  1.370          C  
ATOM   7466  O   ASP B 453      21.285  10.462 -17.849  1.00  1.420          O  
ATOM   7467  CB  ASP B 453      24.298  10.856 -17.216  1.00  1.960          C  
ATOM   7468  CG  ASP B 453      25.310  10.524 -16.068  1.00  1.960          C  
ATOM   7469  OD1 ASP B 453      25.237   9.491 -15.467  1.00  1.960          O  
ATOM   7470  OD2 ASP B 453      26.137  11.338 -15.787  1.00  1.960          O  
ATOM   7471  H   ASP B 453      25.348   9.185 -18.811  1.00  1.600          H  
ATOM   7472  HA  ASP B 453      23.246   9.025 -16.909  1.00  1.720          H  
ATOM   7473 1HB  ASP B 453      24.842  11.336 -18.032  1.00  2.350          H  
ATOM   7474 2HB  ASP B 453      23.577  11.585 -16.840  1.00  2.350          H  
ATOM   7475  N   ASN B 454      22.274  10.042 -19.825  1.00  1.290          N  
ATOM   7476  CA  ASN B 454      21.120  10.451 -20.618  1.00  1.260          C  
ATOM   7477  C   ASN B 454      20.190   9.284 -21.005  1.00  1.170          C  
ATOM   7478  O   ASN B 454      19.230   9.470 -21.770  1.00  1.160          O  
ATOM   7479  CB  ASN B 454      21.602  11.192 -21.853  1.00  1.780          C  
ATOM   7480  CG  ASN B 454      22.195  12.530 -21.513  1.00  1.780          C  
ATOM   7481  OD1 ASN B 454      21.756  13.212 -20.575  1.00  1.780          O  
ATOM   7482  ND2 ASN B 454      23.179  12.928 -22.258  1.00  1.780          N  
ATOM   7483  H   ASN B 454      23.115   9.718 -20.313  1.00  1.550          H  
ATOM   7484  HA  ASN B 454      20.528  11.139 -20.014  1.00  1.510          H  
ATOM   7485 1HB  ASN B 454      22.370  10.591 -22.352  1.00  2.130          H  
ATOM   7486 2HB  ASN B 454      20.785  11.326 -22.558  1.00  2.130          H  
ATOM   7487 1HD2 ASN B 454      23.616  13.808 -22.084  1.00  2.130          H  
ATOM   7488 2HD2 ASN B 454      23.493  12.358 -23.021  1.00  2.130          H  
ATOM   7489  N   PHE B 455      20.437   8.098 -20.445  1.00  1.120          N  
ATOM   7490  CA  PHE B 455      19.664   6.883 -20.717  1.00  1.030          C  
ATOM   7491  C   PHE B 455      18.674   6.561 -19.611  1.00  1.010          C  
ATOM   7492  O   PHE B 455      18.864   6.956 -18.461  1.00  1.080          O  
ATOM   7493  CB  PHE B 455      20.621   5.719 -20.900  1.00  1.480          C  
ATOM   7494  CG  PHE B 455      21.378   5.801 -22.160  1.00  1.480          C  
ATOM   7495  CD1 PHE B 455      22.409   6.688 -22.347  1.00  1.480          C  
ATOM   7496  CD2 PHE B 455      21.079   4.964 -23.147  1.00  1.480          C  
ATOM   7497  CE1 PHE B 455      23.101   6.718 -23.510  1.00  1.480          C  
ATOM   7498  CE2 PHE B 455      21.738   4.978 -24.309  1.00  1.480          C  
ATOM   7499  CZ  PHE B 455      22.762   5.855 -24.508  1.00  1.480          C  
ATOM   7500  H   PHE B 455      21.235   8.008 -19.804  1.00  1.340          H  
ATOM   7501  HA  PHE B 455      19.106   7.026 -21.641  1.00  1.240          H  
ATOM   7502 1HB  PHE B 455      21.329   5.694 -20.073  1.00  1.770          H  
ATOM   7503 2HB  PHE B 455      20.063   4.777 -20.886  1.00  1.770          H  
ATOM   7504  HD1 PHE B 455      22.672   7.377 -21.561  1.00  1.770          H  
ATOM   7505  HD2 PHE B 455      20.270   4.250 -22.998  1.00  1.770          H  
ATOM   7506  HE1 PHE B 455      23.922   7.432 -23.637  1.00  1.770          H  
ATOM   7507  HE2 PHE B 455      21.434   4.279 -25.072  1.00  1.770          H  
ATOM   7508  HZ  PHE B 455      23.304   5.868 -25.445  1.00  1.770          H  
ATOM   7509  N   LYS B 456      17.596   5.851 -19.955  1.00  0.940          N  
ATOM   7510  CA  LYS B 456      16.617   5.447 -18.957  1.00  0.950          C  
ATOM   7511  C   LYS B 456      16.987   4.100 -18.340  1.00  0.920          C  
ATOM   7512  O   LYS B 456      16.865   3.924 -17.127  1.00  0.980          O  
ATOM   7513  CB  LYS B 456      15.214   5.412 -19.578  1.00  1.330          C  
ATOM   7514  CG  LYS B 456      14.673   6.809 -19.932  1.00  1.330          C  
ATOM   7515  CD  LYS B 456      13.273   6.779 -20.589  1.00  1.330          C  
ATOM   7516  CE  LYS B 456      12.787   8.220 -20.895  1.00  1.330          C  
ATOM   7517  NZ  LYS B 456      11.453   8.275 -21.609  1.00  1.330          N  
ATOM   7518  H   LYS B 456      17.463   5.533 -20.916  1.00  1.130          H  
ATOM   7519  HA  LYS B 456      16.616   6.186 -18.156  1.00  1.140          H  
ATOM   7520 1HB  LYS B 456      15.228   4.803 -20.483  1.00  1.590          H  
ATOM   7521 2HB  LYS B 456      14.521   4.947 -18.878  1.00  1.590          H  
ATOM   7522 1HG  LYS B 456      14.619   7.401 -19.017  1.00  1.590          H  
ATOM   7523 2HG  LYS B 456      15.375   7.297 -20.609  1.00  1.590          H  
ATOM   7524 1HD  LYS B 456      13.320   6.214 -21.507  1.00  1.590          H  
ATOM   7525 2HD  LYS B 456      12.560   6.293 -19.921  1.00  1.590          H  
ATOM   7526 1HE  LYS B 456      12.695   8.751 -19.949  1.00  1.590          H  
ATOM   7527 2HE  LYS B 456      13.533   8.723 -21.510  1.00  1.590          H  
ATOM   7528 1HZ  LYS B 456      11.200   9.240 -21.756  1.00  1.590          H  
ATOM   7529 2HZ  LYS B 456      11.482   7.807 -22.547  1.00  1.590          H  
ATOM   7530 3HZ  LYS B 456      10.749   7.833 -21.048  1.00  1.590          H  
ATOM   7531  N   TYR B 457      17.459   3.161 -19.172  1.00  0.840          N  
ATOM   7532  CA  TYR B 457      17.806   1.823 -18.679  1.00  0.820          C  
ATOM   7533  C   TYR B 457      19.170   1.367 -19.191  1.00  0.800          C  
ATOM   7534  O   TYR B 457      19.560   1.730 -20.305  1.00  0.770          O  
ATOM   7535  CB  TYR B 457      16.763   0.812 -19.122  1.00  1.160          C  
ATOM   7536  CG  TYR B 457      15.362   1.131 -18.692  1.00  1.160          C  
ATOM   7537  CD1 TYR B 457      14.534   1.831 -19.550  1.00  1.160          C  
ATOM   7538  CD2 TYR B 457      14.902   0.752 -17.445  1.00  1.160          C  
ATOM   7539  CE1 TYR B 457      13.257   2.149 -19.159  1.00  1.160          C  
ATOM   7540  CE2 TYR B 457      13.615   1.078 -17.058  1.00  1.160          C  
ATOM   7541  CZ  TYR B 457      12.799   1.772 -17.911  1.00  1.160          C  
ATOM   7542  OH  TYR B 457      11.517   2.119 -17.532  1.00  1.160          O  
ATOM   7543  H   TYR B 457      17.526   3.384 -20.168  1.00  1.010          H  
ATOM   7544  HA  TYR B 457      17.854   1.843 -17.587  1.00  0.980          H  
ATOM   7545 1HB  TYR B 457      16.775   0.739 -20.199  1.00  1.390          H  
ATOM   7546 2HB  TYR B 457      17.030  -0.154 -18.716  1.00  1.390          H  
ATOM   7547  HD1 TYR B 457      14.896   2.137 -20.529  1.00  1.390          H  
ATOM   7548  HD2 TYR B 457      15.553   0.208 -16.761  1.00  1.390          H  
ATOM   7549  HE1 TYR B 457      12.606   2.701 -19.819  1.00  1.390          H  
ATOM   7550  HE2 TYR B 457      13.246   0.792 -16.072  1.00  1.390          H  
ATOM   7551  HH  TYR B 457      11.347   1.857 -16.592  1.00  1.390          H  
ATOM   7552  N   VAL B 458      19.878   0.561 -18.396  1.00  0.850          N  
ATOM   7553  CA  VAL B 458      21.155  -0.010 -18.838  1.00  0.840          C  
ATOM   7554  C   VAL B 458      21.317  -1.499 -18.532  1.00  0.840          C  
ATOM   7555  O   VAL B 458      21.135  -1.936 -17.398  1.00  0.890          O  
ATOM   7556  CB  VAL B 458      22.320   0.802 -18.220  1.00  1.180          C  
ATOM   7557  CG1 VAL B 458      22.255   0.789 -16.692  1.00  1.180          C  
ATOM   7558  CG2 VAL B 458      23.699   0.252 -18.719  1.00  1.180          C  
ATOM   7559  H   VAL B 458      19.490   0.327 -17.470  1.00  1.020          H  
ATOM   7560  HA  VAL B 458      21.215   0.103 -19.920  1.00  1.010          H  
ATOM   7561  HB  VAL B 458      22.195   1.823 -18.527  1.00  1.420          H  
ATOM   7562 1HG1 VAL B 458      23.057   1.407 -16.294  1.00  1.420          H  
ATOM   7563 2HG1 VAL B 458      21.294   1.193 -16.365  1.00  1.420          H  
ATOM   7564 3HG1 VAL B 458      22.366  -0.215 -16.305  1.00  1.420          H  
ATOM   7565 1HG2 VAL B 458      24.503   0.860 -18.310  1.00  1.420          H  
ATOM   7566 2HG2 VAL B 458      23.839  -0.781 -18.399  1.00  1.420          H  
ATOM   7567 3HG2 VAL B 458      23.727   0.292 -19.797  1.00  1.420          H  
ATOM   7568  N   VAL B 459      21.768  -2.259 -19.520  1.00  0.810          N  
ATOM   7569  CA  VAL B 459      22.036  -3.679 -19.317  1.00  0.840          C  
ATOM   7570  C   VAL B 459      23.478  -3.932 -19.729  1.00  0.820          C  
ATOM   7571  O   VAL B 459      24.020  -3.155 -20.517  1.00  0.780          O  
ATOM   7572  CB  VAL B 459      21.091  -4.564 -20.173  1.00  1.160          C  
ATOM   7573  CG1 VAL B 459      19.627  -4.312 -19.803  1.00  1.160          C  
ATOM   7574  CG2 VAL B 459      21.318  -4.291 -21.658  1.00  1.160          C  
ATOM   7575  H   VAL B 459      21.924  -1.822 -20.433  1.00  0.970          H  
ATOM   7576  HA  VAL B 459      21.910  -3.931 -18.262  1.00  1.010          H  
ATOM   7577  HB  VAL B 459      21.300  -5.612 -19.953  1.00  1.400          H  
ATOM   7578 1HG1 VAL B 459      18.980  -4.962 -20.393  1.00  1.400          H  
ATOM   7579 2HG1 VAL B 459      19.497  -4.538 -18.746  1.00  1.400          H  
ATOM   7580 3HG1 VAL B 459      19.367  -3.273 -19.995  1.00  1.400          H  
ATOM   7581 1HG2 VAL B 459      20.666  -4.929 -22.237  1.00  1.400          H  
ATOM   7582 2HG2 VAL B 459      21.094  -3.246 -21.879  1.00  1.400          H  
ATOM   7583 3HG2 VAL B 459      22.347  -4.506 -21.928  1.00  1.400          H  
ATOM   7584  N   THR B 460      24.075  -5.028 -19.263  1.00  0.920          N  
ATOM   7585  CA  THR B 460      25.443  -5.349 -19.661  1.00  0.920          C  
ATOM   7586  C   THR B 460      25.430  -6.682 -20.378  1.00  0.920          C  
ATOM   7587  O   THR B 460      24.954  -7.676 -19.822  1.00  1.100          O  
ATOM   7588  CB  THR B 460      26.380  -5.457 -18.443  1.00  1.290          C  
ATOM   7589  OG1 THR B 460      26.360  -4.233 -17.711  1.00  1.290          O  
ATOM   7590  CG2 THR B 460      27.820  -5.679 -18.936  1.00  1.290          C  
ATOM   7591  H   THR B 460      23.579  -5.639 -18.625  1.00  1.100          H  
ATOM   7592  HA  THR B 460      25.811  -4.587 -20.336  1.00  1.100          H  
ATOM   7593  HB  THR B 460      26.073  -6.280 -17.801  1.00  1.550          H  
ATOM   7594  HG1 THR B 460      25.500  -4.130 -17.296  1.00  1.550          H  
ATOM   7595 1HG2 THR B 460      28.483  -5.736 -18.081  1.00  1.550          H  
ATOM   7596 2HG2 THR B 460      27.897  -6.597 -19.512  1.00  1.550          H  
ATOM   7597 3HG2 THR B 460      28.109  -4.841 -19.564  1.00  1.550          H  
ATOM   7598  N   ASN B 461      25.995  -6.755 -21.580  1.00  0.840          N  
ATOM   7599  CA  ASN B 461      25.931  -8.016 -22.312  1.00  0.830          C  
ATOM   7600  C   ASN B 461      27.013  -9.018 -21.942  1.00  0.950          C  
ATOM   7601  O   ASN B 461      27.946  -9.288 -22.717  1.00  1.030          O  
ATOM   7602  CB  ASN B 461      25.884  -7.840 -23.805  1.00  1.170          C  
ATOM   7603  CG  ASN B 461      25.504  -9.178 -24.490  1.00  1.170          C  
ATOM   7604  OD1 ASN B 461      24.928 -10.075 -23.860  1.00  1.170          O  
ATOM   7605  ND2 ASN B 461      25.798  -9.294 -25.738  1.00  1.170          N  
ATOM   7606  H   ASN B 461      26.434  -5.921 -21.968  1.00  1.010          H  
ATOM   7607  HA  ASN B 461      24.998  -8.483 -22.050  1.00  1.000          H  
ATOM   7608 1HB  ASN B 461      25.150  -7.092 -24.067  1.00  1.400          H  
ATOM   7609 2HB  ASN B 461      26.852  -7.501 -24.165  1.00  1.400          H  
ATOM   7610 1HD2 ASN B 461      25.572 -10.131 -26.233  1.00  1.400          H  
ATOM   7611 2HD2 ASN B 461      26.240  -8.526 -26.204  1.00  1.400          H  
ATOM   7612  N   LYS B 462      26.880  -9.549 -20.728  1.00  1.020          N  
ATOM   7613  CA  LYS B 462      27.778 -10.571 -20.202  1.00  1.170          C  
ATOM   7614  C   LYS B 462      27.404 -11.924 -20.805  1.00  1.150          C  
ATOM   7615  O   LYS B 462      28.267 -12.737 -21.140  1.00  1.290          O  
ATOM   7616  CB  LYS B 462      27.698 -10.641 -18.677  1.00  1.580          C  
ATOM   7617  CG  LYS B 462      28.278  -9.437 -17.954  1.00  1.580          C  
ATOM   7618  CD  LYS B 462      28.164  -9.581 -16.443  1.00  1.580          C  
ATOM   7619  CE  LYS B 462      28.752  -8.371 -15.719  1.00  1.580          C  
ATOM   7620  NZ  LYS B 462      28.632  -8.498 -14.233  1.00  1.580          N  
ATOM   7621  H   LYS B 462      26.087  -9.194 -20.185  1.00  1.220          H  
ATOM   7622  HA  LYS B 462      28.796 -10.345 -20.504  1.00  1.400          H  
ATOM   7623 1HB  LYS B 462      26.654 -10.742 -18.378  1.00  1.890          H  
ATOM   7624 2HB  LYS B 462      28.222 -11.531 -18.331  1.00  1.890          H  
ATOM   7625 1HG  LYS B 462      29.323  -9.317 -18.221  1.00  1.890          H  
ATOM   7626 2HG  LYS B 462      27.738  -8.554 -18.265  1.00  1.890          H  
ATOM   7627 1HD  LYS B 462      27.111  -9.677 -16.170  1.00  1.890          H  
ATOM   7628 2HD  LYS B 462      28.688 -10.480 -16.119  1.00  1.890          H  
ATOM   7629 1HE  LYS B 462      29.804  -8.275 -15.983  1.00  1.890          H  
ATOM   7630 2HE  LYS B 462      28.223  -7.473 -16.040  1.00  1.890          H  
ATOM   7631 1HZ  LYS B 462      29.031  -7.682 -13.789  1.00  1.890          H  
ATOM   7632 2HZ  LYS B 462      27.658  -8.577 -13.975  1.00  1.890          H  
ATOM   7633 3HZ  LYS B 462      29.128  -9.322 -13.923  1.00  1.890          H  
ATOM   7634  N   GLU B 463      26.094 -12.154 -20.901  1.00  1.030          N  
ATOM   7635  CA  GLU B 463      25.491 -13.373 -21.432  1.00  1.030          C  
ATOM   7636  C   GLU B 463      24.245 -12.968 -22.207  1.00  0.920          C  
ATOM   7637  O   GLU B 463      23.457 -12.143 -21.722  1.00  0.890          O  
ATOM   7638  CB  GLU B 463      25.091 -14.348 -20.317  1.00  1.440          C  
ATOM   7639  CG  GLU B 463      26.225 -14.869 -19.439  1.00  1.440          C  
ATOM   7640  CD  GLU B 463      25.728 -15.867 -18.414  1.00  1.440          C  
ATOM   7641  OE1 GLU B 463      24.847 -16.633 -18.746  1.00  1.440          O  
ATOM   7642  OE2 GLU B 463      26.181 -15.826 -17.277  1.00  1.440          O  
ATOM   7643  H   GLU B 463      25.482 -11.408 -20.605  1.00  1.240          H  
ATOM   7644  HA  GLU B 463      26.192 -13.857 -22.114  1.00  1.240          H  
ATOM   7645 1HB  GLU B 463      24.375 -13.862 -19.663  1.00  1.730          H  
ATOM   7646 2HB  GLU B 463      24.590 -15.210 -20.758  1.00  1.730          H  
ATOM   7647 1HG  GLU B 463      26.981 -15.337 -20.068  1.00  1.730          H  
ATOM   7648 2HG  GLU B 463      26.687 -14.031 -18.922  1.00  1.730          H  
ATOM   7649  N   PHE B 464      24.006 -13.585 -23.361  1.00  0.900          N  
ATOM   7650  CA  PHE B 464      22.844 -13.197 -24.157  1.00  0.810          C  
ATOM   7651  C   PHE B 464      21.491 -13.485 -23.519  1.00  0.800          C  
ATOM   7652  O   PHE B 464      20.598 -12.641 -23.583  1.00  0.750          O  
ATOM   7653  CB  PHE B 464      22.898 -13.866 -25.531  1.00  1.170          C  
ATOM   7654  CG  PHE B 464      23.893 -13.229 -26.448  1.00  1.170          C  
ATOM   7655  CD1 PHE B 464      25.135 -13.791 -26.675  1.00  1.170          C  
ATOM   7656  CD2 PHE B 464      23.587 -12.051 -27.074  1.00  1.170          C  
ATOM   7657  CE1 PHE B 464      26.039 -13.167 -27.515  1.00  1.170          C  
ATOM   7658  CE2 PHE B 464      24.477 -11.428 -27.894  1.00  1.170          C  
ATOM   7659  CZ  PHE B 464      25.705 -11.982 -28.121  1.00  1.170          C  
ATOM   7660  H   PHE B 464      24.662 -14.271 -23.710  1.00  1.080          H  
ATOM   7661  HA  PHE B 464      22.911 -12.119 -24.312  1.00  0.970          H  
ATOM   7662 1HB  PHE B 464      23.151 -14.918 -25.422  1.00  1.400          H  
ATOM   7663 2HB  PHE B 464      21.914 -13.814 -26.000  1.00  1.400          H  
ATOM   7664  HD1 PHE B 464      25.402 -14.730 -26.193  1.00  1.400          H  
ATOM   7665  HD2 PHE B 464      22.623 -11.618 -26.906  1.00  1.400          H  
ATOM   7666  HE1 PHE B 464      27.016 -13.613 -27.692  1.00  1.400          H  
ATOM   7667  HE2 PHE B 464      24.214 -10.487 -28.364  1.00  1.400          H  
ATOM   7668  HZ  PHE B 464      26.417 -11.486 -28.780  1.00  1.400          H  
ATOM   7669  N   ASP B 465      21.323 -14.642 -22.876  1.00  0.890          N  
ATOM   7670  CA  ASP B 465      19.998 -14.957 -22.340  1.00  0.910          C  
ATOM   7671  C   ASP B 465      19.610 -14.027 -21.203  1.00  0.900          C  
ATOM   7672  O   ASP B 465      18.473 -13.555 -21.125  1.00  0.920          O  
ATOM   7673  CB  ASP B 465      19.965 -16.388 -21.808  1.00  1.270          C  
ATOM   7674  CG  ASP B 465      20.033 -17.465 -22.885  1.00  1.270          C  
ATOM   7675  OD1 ASP B 465      19.829 -17.181 -24.041  1.00  1.270          O  
ATOM   7676  OD2 ASP B 465      20.309 -18.577 -22.524  1.00  1.270          O  
ATOM   7677  H   ASP B 465      22.078 -15.310 -22.815  1.00  1.070          H  
ATOM   7678  HA  ASP B 465      19.265 -14.851 -23.141  1.00  1.090          H  
ATOM   7679 1HB  ASP B 465      20.799 -16.536 -21.120  1.00  1.520          H  
ATOM   7680 2HB  ASP B 465      19.048 -16.533 -21.235  1.00  1.520          H  
ATOM   7681  N   LYS B 466      20.573 -13.732 -20.337  1.00  0.910          N  
ATOM   7682  CA  LYS B 466      20.319 -12.876 -19.194  1.00  0.920          C  
ATOM   7683  C   LYS B 466      20.048 -11.449 -19.640  1.00  0.830          C  
ATOM   7684  O   LYS B 466      19.148 -10.788 -19.108  1.00  0.800          O  
ATOM   7685  CB  LYS B 466      21.493 -12.948 -18.225  1.00  1.280          C  
ATOM   7686  CG  LYS B 466      21.599 -14.296 -17.510  1.00  1.280          C  
ATOM   7687  CD  LYS B 466      22.821 -14.382 -16.605  1.00  1.280          C  
ATOM   7688  CE  LYS B 466      22.907 -15.761 -15.937  1.00  1.280          C  
ATOM   7689  NZ  LYS B 466      24.179 -15.953 -15.175  1.00  1.280          N  
ATOM   7690  H   LYS B 466      21.488 -14.136 -20.474  1.00  1.090          H  
ATOM   7691  HA  LYS B 466      19.427 -13.239 -18.683  1.00  1.100          H  
ATOM   7692 1HB  LYS B 466      22.422 -12.771 -18.768  1.00  1.540          H  
ATOM   7693 2HB  LYS B 466      21.396 -12.164 -17.474  1.00  1.540          H  
ATOM   7694 1HG  LYS B 466      20.699 -14.459 -16.915  1.00  1.540          H  
ATOM   7695 2HG  LYS B 466      21.665 -15.090 -18.255  1.00  1.540          H  
ATOM   7696 1HD  LYS B 466      23.724 -14.213 -17.190  1.00  1.540          H  
ATOM   7697 2HD  LYS B 466      22.762 -13.618 -15.833  1.00  1.540          H  
ATOM   7698 1HE  LYS B 466      22.069 -15.869 -15.253  1.00  1.540          H  
ATOM   7699 2HE  LYS B 466      22.841 -16.533 -16.705  1.00  1.540          H  
ATOM   7700 1HZ  LYS B 466      24.190 -16.869 -14.761  1.00  1.540          H  
ATOM   7701 2HZ  LYS B 466      24.979 -15.873 -15.839  1.00  1.540          H  
ATOM   7702 3HZ  LYS B 466      24.266 -15.257 -14.457  1.00  1.540          H  
ATOM   7703  N   THR B 467      20.809 -10.984 -20.637  1.00  0.800          N  
ATOM   7704  CA  THR B 467      20.657  -9.630 -21.126  1.00  0.710          C  
ATOM   7705  C   THR B 467      19.267  -9.494 -21.718  1.00  0.650          C  
ATOM   7706  O   THR B 467      18.595  -8.484 -21.484  1.00  0.630          O  
ATOM   7707  CB  THR B 467      21.742  -9.296 -22.151  1.00  1.030          C  
ATOM   7708  OG1 THR B 467      22.992  -9.477 -21.539  1.00  1.030          O  
ATOM   7709  CG2 THR B 467      21.644  -7.826 -22.550  1.00  1.030          C  
ATOM   7710  H   THR B 467      21.552 -11.556 -21.041  1.00  0.960          H  
ATOM   7711  HA  THR B 467      20.745  -8.937 -20.287  1.00  0.850          H  
ATOM   7712  HB  THR B 467      21.660  -9.946 -23.011  1.00  1.240          H  
ATOM   7713  HG1 THR B 467      23.187 -10.432 -21.492  1.00  1.240          H  
ATOM   7714 1HG2 THR B 467      22.443  -7.589 -23.240  1.00  1.240          H  
ATOM   7715 2HG2 THR B 467      20.688  -7.632 -23.017  1.00  1.240          H  
ATOM   7716 3HG2 THR B 467      21.746  -7.218 -21.663  1.00  1.240          H  
ATOM   7717  N   LEU B 468      18.829 -10.499 -22.492  1.00  0.650          N  
ATOM   7718  CA  LEU B 468      17.496 -10.451 -23.050  1.00  0.610          C  
ATOM   7719  C   LEU B 468      16.445 -10.467 -21.969  1.00  0.630          C  
ATOM   7720  O   LEU B 468      15.511  -9.690 -22.034  1.00  0.640          O  
ATOM   7721  CB  LEU B 468      17.261 -11.612 -24.013  1.00  0.870          C  
ATOM   7722  CG  LEU B 468      18.022 -11.529 -25.315  1.00  0.870          C  
ATOM   7723  CD1 LEU B 468      17.912 -12.829 -26.044  1.00  0.870          C  
ATOM   7724  CD2 LEU B 468      17.445 -10.396 -26.190  1.00  0.870          C  
ATOM   7725  H   LEU B 468      19.436 -11.298 -22.701  1.00  0.780          H  
ATOM   7726  HA  LEU B 468      17.393  -9.519 -23.581  1.00  0.730          H  
ATOM   7727 1HB  LEU B 468      17.564 -12.535 -23.510  1.00  1.040          H  
ATOM   7728 2HB  LEU B 468      16.196 -11.674 -24.235  1.00  1.040          H  
ATOM   7729  HG  LEU B 468      19.055 -11.350 -25.102  1.00  1.040          H  
ATOM   7730 1HD1 LEU B 468      18.479 -12.769 -26.970  1.00  1.040          H  
ATOM   7731 2HD1 LEU B 468      18.323 -13.628 -25.422  1.00  1.040          H  
ATOM   7732 3HD1 LEU B 468      16.874 -13.030 -26.260  1.00  1.040          H  
ATOM   7733 1HD2 LEU B 468      17.986 -10.351 -27.100  1.00  1.040          H  
ATOM   7734 2HD2 LEU B 468      16.399 -10.601 -26.407  1.00  1.040          H  
ATOM   7735 3HD2 LEU B 468      17.524  -9.438 -25.710  1.00  1.040          H  
ATOM   7736  N   ASN B 469      16.596 -11.245 -20.900  1.00  0.670          N  
ATOM   7737  CA  ASN B 469      15.537 -11.206 -19.892  1.00  0.710          C  
ATOM   7738  C   ASN B 469      15.334  -9.776 -19.359  1.00  0.710          C  
ATOM   7739  O   ASN B 469      14.191  -9.349 -19.110  1.00  0.730          O  
ATOM   7740  CB  ASN B 469      15.846 -12.161 -18.755  1.00  0.980          C  
ATOM   7741  CG  ASN B 469      15.670 -13.615 -19.137  1.00  0.980          C  
ATOM   7742  OD1 ASN B 469      14.993 -13.955 -20.116  1.00  0.980          O  
ATOM   7743  ND2 ASN B 469      16.270 -14.489 -18.369  1.00  0.980          N  
ATOM   7744  H   ASN B 469      17.367 -11.921 -20.843  1.00  0.800          H  
ATOM   7745  HA  ASN B 469      14.604 -11.515 -20.363  1.00  0.850          H  
ATOM   7746 1HB  ASN B 469      16.879 -12.008 -18.434  1.00  1.170          H  
ATOM   7747 2HB  ASN B 469      15.203 -11.935 -17.907  1.00  1.170          H  
ATOM   7748 1HD2 ASN B 469      16.193 -15.465 -18.571  1.00  1.170          H  
ATOM   7749 2HD2 ASN B 469      16.808 -14.183 -17.585  1.00  1.170          H  
ATOM   7750  N   GLU B 470      16.432  -9.026 -19.206  1.00  0.700          N  
ATOM   7751  CA  GLU B 470      16.327  -7.647 -18.741  1.00  0.710          C  
ATOM   7752  C   GLU B 470      15.743  -6.713 -19.827  1.00  0.660          C  
ATOM   7753  O   GLU B 470      14.855  -5.904 -19.535  1.00  0.670          O  
ATOM   7754  CB  GLU B 470      17.696  -7.163 -18.270  1.00  0.990          C  
ATOM   7755  CG  GLU B 470      18.179  -7.871 -17.000  1.00  0.990          C  
ATOM   7756  CD  GLU B 470      19.562  -7.474 -16.572  1.00  0.990          C  
ATOM   7757  OE1 GLU B 470      20.282  -6.955 -17.380  1.00  0.990          O  
ATOM   7758  OE2 GLU B 470      19.888  -7.665 -15.424  1.00  0.990          O  
ATOM   7759  H   GLU B 470      17.352  -9.462 -19.364  1.00  0.840          H  
ATOM   7760  HA  GLU B 470      15.653  -7.630 -17.884  1.00  0.850          H  
ATOM   7761 1HB  GLU B 470      18.434  -7.332 -19.058  1.00  1.190          H  
ATOM   7762 2HB  GLU B 470      17.658  -6.093 -18.072  1.00  1.190          H  
ATOM   7763 1HG  GLU B 470      17.477  -7.676 -16.196  1.00  1.190          H  
ATOM   7764 2HG  GLU B 470      18.170  -8.945 -17.190  1.00  1.190          H  
ATOM   7765  N   LEU B 471      16.194  -6.858 -21.084  1.00  0.620          N  
ATOM   7766  CA  LEU B 471      15.690  -6.028 -22.187  1.00  0.580          C  
ATOM   7767  C   LEU B 471      14.209  -6.313 -22.451  1.00  0.580          C  
ATOM   7768  O   LEU B 471      13.414  -5.406 -22.729  1.00  0.570          O  
ATOM   7769  CB  LEU B 471      16.504  -6.293 -23.462  1.00  0.830          C  
ATOM   7770  CG  LEU B 471      17.988  -5.806 -23.498  1.00  0.830          C  
ATOM   7771  CD1 LEU B 471      18.701  -6.391 -24.720  1.00  0.830          C  
ATOM   7772  CD2 LEU B 471      18.022  -4.303 -23.576  1.00  0.830          C  
ATOM   7773  H   LEU B 471      16.938  -7.542 -21.261  1.00  0.740          H  
ATOM   7774  HA  LEU B 471      15.778  -4.989 -21.903  1.00  0.700          H  
ATOM   7775 1HB  LEU B 471      16.515  -7.358 -23.630  1.00  0.990          H  
ATOM   7776 2HB  LEU B 471      15.982  -5.818 -24.271  1.00  0.990          H  
ATOM   7777  HG  LEU B 471      18.504  -6.147 -22.602  1.00  0.990          H  
ATOM   7778 1HD1 LEU B 471      19.733  -6.047 -24.723  1.00  0.990          H  
ATOM   7779 2HD1 LEU B 471      18.681  -7.476 -24.663  1.00  0.990          H  
ATOM   7780 3HD1 LEU B 471      18.222  -6.068 -25.630  1.00  0.990          H  
ATOM   7781 1HD2 LEU B 471      19.050  -3.954 -23.608  1.00  0.990          H  
ATOM   7782 2HD2 LEU B 471      17.503  -3.966 -24.474  1.00  0.990          H  
ATOM   7783 3HD2 LEU B 471      17.537  -3.897 -22.702  1.00  0.990          H  
ATOM   7784  N   LYS B 472      13.852  -7.589 -22.344  1.00  0.590          N  
ATOM   7785  CA  LYS B 472      12.510  -8.104 -22.524  1.00  0.610          C  
ATOM   7786  C   LYS B 472      11.601  -7.471 -21.499  1.00  0.670          C  
ATOM   7787  O   LYS B 472      10.533  -6.968 -21.843  1.00  0.690          O  
ATOM   7788  CB  LYS B 472      12.520  -9.633 -22.378  1.00  0.850          C  
ATOM   7789  CG  LYS B 472      11.192 -10.361 -22.539  1.00  0.850          C  
ATOM   7790  CD  LYS B 472      11.377 -11.865 -22.378  1.00  0.850          C  
ATOM   7791  CE  LYS B 472      10.054 -12.606 -22.510  1.00  0.850          C  
ATOM   7792  NZ  LYS B 472      10.223 -14.079 -22.326  1.00  0.850          N  
ATOM   7793  H   LYS B 472      14.576  -8.256 -22.124  1.00  0.710          H  
ATOM   7794  HA  LYS B 472      12.163  -7.828 -23.515  1.00  0.730          H  
ATOM   7795 1HB  LYS B 472      13.210 -10.049 -23.109  1.00  1.020          H  
ATOM   7796 2HB  LYS B 472      12.906  -9.889 -21.395  1.00  1.020          H  
ATOM   7797 1HG  LYS B 472      10.485  -9.997 -21.799  1.00  1.020          H  
ATOM   7798 2HG  LYS B 472      10.792 -10.201 -23.508  1.00  1.020          H  
ATOM   7799 1HD  LYS B 472      12.069 -12.231 -23.142  1.00  1.020          H  
ATOM   7800 2HD  LYS B 472      11.807 -12.075 -21.397  1.00  1.020          H  
ATOM   7801 1HE  LYS B 472       9.360 -12.237 -21.760  1.00  1.020          H  
ATOM   7802 2HE  LYS B 472       9.637 -12.419 -23.501  1.00  1.020          H  
ATOM   7803 1HZ  LYS B 472       9.328 -14.540 -22.420  1.00  1.020          H  
ATOM   7804 2HZ  LYS B 472      10.861 -14.438 -23.025  1.00  1.020          H  
ATOM   7805 3HZ  LYS B 472      10.600 -14.263 -21.405  1.00  1.020          H  
ATOM   7806  N   SER B 473      12.037  -7.461 -20.237  1.00  0.700          N  
ATOM   7807  CA  SER B 473      11.261  -6.882 -19.157  1.00  0.750          C  
ATOM   7808  C   SER B 473      10.997  -5.401 -19.415  1.00  0.750          C  
ATOM   7809  O   SER B 473       9.888  -4.916 -19.168  1.00  0.790          O  
ATOM   7810  CB  SER B 473      11.990  -7.080 -17.845  1.00  1.030          C  
ATOM   7811  OG  SER B 473      12.081  -8.449 -17.540  1.00  1.030          O  
ATOM   7812  H   SER B 473      12.908  -7.941 -20.000  1.00  0.840          H  
ATOM   7813  HA  SER B 473      10.307  -7.402 -19.104  1.00  0.900          H  
ATOM   7814 1HB  SER B 473      12.987  -6.649 -17.900  1.00  1.240          H  
ATOM   7815 2HB  SER B 473      11.451  -6.562 -17.048  1.00  1.240          H  
ATOM   7816  HG  SER B 473      12.790  -8.812 -18.120  1.00  1.240          H  
ATOM   7817  N   ILE B 474      11.984  -4.682 -19.969  1.00  0.700          N  
ATOM   7818  CA  ILE B 474      11.772  -3.268 -20.272  1.00  0.720          C  
ATOM   7819  C   ILE B 474      10.671  -3.123 -21.312  1.00  0.740          C  
ATOM   7820  O   ILE B 474       9.727  -2.352 -21.109  1.00  0.810          O  
ATOM   7821  CB  ILE B 474      13.063  -2.592 -20.788  1.00  1.000          C  
ATOM   7822  CG1 ILE B 474      14.099  -2.549 -19.650  1.00  1.000          C  
ATOM   7823  CG2 ILE B 474      12.726  -1.135 -21.284  1.00  1.000          C  
ATOM   7824  CD1 ILE B 474      15.495  -2.234 -20.101  1.00  1.000          C  
ATOM   7825  H   ILE B 474      12.902  -5.128 -20.102  1.00  0.840          H  
ATOM   7826  HA  ILE B 474      11.444  -2.754 -19.383  1.00  0.860          H  
ATOM   7827  HB  ILE B 474      13.486  -3.168 -21.604  1.00  1.200          H  
ATOM   7828 1HG1 ILE B 474      13.802  -1.792 -18.932  1.00  1.200          H  
ATOM   7829 2HG1 ILE B 474      14.114  -3.514 -19.149  1.00  1.200          H  
ATOM   7830 1HG2 ILE B 474      13.614  -0.645 -21.641  1.00  1.200          H  
ATOM   7831 2HG2 ILE B 474      12.002  -1.164 -22.099  1.00  1.200          H  
ATOM   7832 3HG2 ILE B 474      12.308  -0.559 -20.456  1.00  1.200          H  
ATOM   7833 1HD1 ILE B 474      16.143  -2.232 -19.241  1.00  1.200          H  
ATOM   7834 2HD1 ILE B 474      15.833  -2.986 -20.801  1.00  1.200          H  
ATOM   7835 3HD1 ILE B 474      15.521  -1.280 -20.568  1.00  1.200          H  
ATOM   7836  N   LEU B 475      10.765  -3.896 -22.397  1.00  0.690          N  
ATOM   7837  CA  LEU B 475       9.754  -3.808 -23.441  1.00  0.710          C  
ATOM   7838  C   LEU B 475       8.376  -4.224 -22.938  1.00  0.790          C  
ATOM   7839  O   LEU B 475       7.370  -3.617 -23.319  1.00  0.870          O  
ATOM   7840  CB  LEU B 475      10.129  -4.730 -24.603  1.00  0.990          C  
ATOM   7841  CG  LEU B 475      11.333  -4.353 -25.467  1.00  0.990          C  
ATOM   7842  CD1 LEU B 475      11.593  -5.479 -26.388  1.00  0.990          C  
ATOM   7843  CD2 LEU B 475      11.048  -3.125 -26.231  1.00  0.990          C  
ATOM   7844  H   LEU B 475      11.573  -4.520 -22.496  1.00  0.830          H  
ATOM   7845  HA  LEU B 475       9.690  -2.783 -23.774  1.00  0.850          H  
ATOM   7846 1HB  LEU B 475      10.356  -5.690 -24.171  1.00  1.180          H  
ATOM   7847 2HB  LEU B 475       9.263  -4.840 -25.255  1.00  1.180          H  
ATOM   7848  HG  LEU B 475      12.216  -4.201 -24.842  1.00  1.180          H  
ATOM   7849 1HD1 LEU B 475      12.430  -5.253 -27.017  1.00  1.180          H  
ATOM   7850 2HD1 LEU B 475      11.803  -6.345 -25.803  1.00  1.180          H  
ATOM   7851 3HD1 LEU B 475      10.712  -5.651 -26.997  1.00  1.180          H  
ATOM   7852 1HD2 LEU B 475      11.892  -2.870 -26.850  1.00  1.180          H  
ATOM   7853 2HD2 LEU B 475      10.171  -3.269 -26.851  1.00  1.180          H  
ATOM   7854 3HD2 LEU B 475      10.870  -2.333 -25.549  1.00  1.180          H  
ATOM   7855  N   LEU B 476       8.306  -5.247 -22.089  1.00  0.800          N  
ATOM   7856  CA  LEU B 476       7.023  -5.667 -21.557  1.00  0.900          C  
ATOM   7857  C   LEU B 476       6.426  -4.632 -20.622  1.00  0.910          C  
ATOM   7858  O   LEU B 476       5.248  -4.318 -20.720  1.00  0.960          O  
ATOM   7859  CB  LEU B 476       7.156  -6.990 -20.799  1.00  1.220          C  
ATOM   7860  CG  LEU B 476       7.445  -8.245 -21.631  1.00  1.220          C  
ATOM   7861  CD1 LEU B 476       7.799  -9.368 -20.691  1.00  1.220          C  
ATOM   7862  CD2 LEU B 476       6.214  -8.630 -22.480  1.00  1.220          C  
ATOM   7863  H   LEU B 476       9.160  -5.750 -21.832  1.00  0.960          H  
ATOM   7864  HA  LEU B 476       6.338  -5.787 -22.392  1.00  1.080          H  
ATOM   7865 1HB  LEU B 476       7.980  -6.881 -20.093  1.00  1.460          H  
ATOM   7866 2HB  LEU B 476       6.246  -7.162 -20.228  1.00  1.460          H  
ATOM   7867  HG  LEU B 476       8.281  -8.062 -22.271  1.00  1.460          H  
ATOM   7868 1HD1 LEU B 476       8.019 -10.259 -21.265  1.00  1.460          H  
ATOM   7869 2HD1 LEU B 476       8.676  -9.088 -20.106  1.00  1.460          H  
ATOM   7870 3HD1 LEU B 476       6.963  -9.566 -20.018  1.00  1.460          H  
ATOM   7871 1HD2 LEU B 476       6.446  -9.526 -23.055  1.00  1.460          H  
ATOM   7872 2HD2 LEU B 476       5.367  -8.828 -21.823  1.00  1.460          H  
ATOM   7873 3HD2 LEU B 476       5.949  -7.833 -23.167  1.00  1.460          H  
ATOM   7874  N   SER B 477       7.227  -4.036 -19.734  1.00  0.880          N  
ATOM   7875  CA  SER B 477       6.655  -3.062 -18.807  1.00  0.900          C  
ATOM   7876  C   SER B 477       6.094  -1.858 -19.547  1.00  0.920          C  
ATOM   7877  O   SER B 477       5.012  -1.364 -19.238  1.00  1.020          O  
ATOM   7878  CB  SER B 477       7.712  -2.602 -17.831  1.00  1.250          C  
ATOM   7879  OG  SER B 477       8.705  -1.843 -18.457  1.00  1.250          O  
ATOM   7880  H   SER B 477       8.209  -4.303 -19.657  1.00  1.060          H  
ATOM   7881  HA  SER B 477       5.848  -3.542 -18.254  1.00  1.080          H  
ATOM   7882 1HB  SER B 477       7.250  -2.003 -17.064  1.00  1.500          H  
ATOM   7883 2HB  SER B 477       8.166  -3.473 -17.356  1.00  1.500          H  
ATOM   7884  HG  SER B 477       9.178  -2.448 -19.053  1.00  1.500          H  
ATOM   7885  N   GLU B 478       6.699  -1.516 -20.669  1.00  0.890          N  
ATOM   7886  CA  GLU B 478       6.244  -0.383 -21.455  1.00  0.920          C  
ATOM   7887  C   GLU B 478       5.079  -0.734 -22.377  1.00  0.980          C  
ATOM   7888  O   GLU B 478       4.626   0.094 -23.164  1.00  1.080          O  
ATOM   7889  CB  GLU B 478       7.429   0.225 -22.188  1.00  1.280          C  
ATOM   7890  CG  GLU B 478       8.443   0.897 -21.254  1.00  1.280          C  
ATOM   7891  CD  GLU B 478       7.883   2.163 -20.648  1.00  1.280          C  
ATOM   7892  OE1 GLU B 478       7.370   2.958 -21.400  1.00  1.280          O  
ATOM   7893  OE2 GLU B 478       7.925   2.332 -19.453  1.00  1.280          O  
ATOM   7894  H   GLU B 478       7.590  -1.965 -20.906  1.00  1.070          H  
ATOM   7895  HA  GLU B 478       5.885   0.378 -20.765  1.00  1.100          H  
ATOM   7896 1HB  GLU B 478       7.955  -0.571 -22.709  1.00  1.530          H  
ATOM   7897 2HB  GLU B 478       7.084   0.956 -22.916  1.00  1.530          H  
ATOM   7898 1HG  GLU B 478       8.694   0.204 -20.448  1.00  1.530          H  
ATOM   7899 2HG  GLU B 478       9.355   1.120 -21.789  1.00  1.530          H  
ATOM   7900  N   PHE B 479       4.602  -1.975 -22.301  1.00  0.970          N  
ATOM   7901  CA  PHE B 479       3.452  -2.445 -23.052  1.00  1.030          C  
ATOM   7902  C   PHE B 479       2.195  -2.234 -22.200  1.00  1.360          C  
ATOM   7903  O   PHE B 479       1.070  -2.449 -22.665  1.00  1.630          O  
ATOM   7904  CB  PHE B 479       3.608  -3.931 -23.399  1.00  1.420          C  
ATOM   7905  CG  PHE B 479       2.713  -4.421 -24.502  1.00  1.420          C  
ATOM   7906  CD1 PHE B 479       2.978  -4.082 -25.819  1.00  1.420          C  
ATOM   7907  CD2 PHE B 479       1.611  -5.211 -24.230  1.00  1.420          C  
ATOM   7908  CE1 PHE B 479       2.166  -4.514 -26.844  1.00  1.420          C  
ATOM   7909  CE2 PHE B 479       0.794  -5.649 -25.252  1.00  1.420          C  
ATOM   7910  CZ  PHE B 479       1.073  -5.299 -26.561  1.00  1.420          C  
ATOM   7911  H   PHE B 479       5.034  -2.648 -21.664  1.00  1.160          H  
ATOM   7912  HA  PHE B 479       3.360  -1.859 -23.967  1.00  1.240          H  
ATOM   7913 1HB  PHE B 479       4.645  -4.129 -23.682  1.00  1.700          H  
ATOM   7914 2HB  PHE B 479       3.407  -4.523 -22.506  1.00  1.700          H  
ATOM   7915  HD1 PHE B 479       3.841  -3.471 -26.035  1.00  1.700          H  
ATOM   7916  HD2 PHE B 479       1.390  -5.479 -23.194  1.00  1.700          H  
ATOM   7917  HE1 PHE B 479       2.391  -4.238 -27.878  1.00  1.700          H  
ATOM   7918  HE2 PHE B 479      -0.072  -6.269 -25.027  1.00  1.700          H  
ATOM   7919  HZ  PHE B 479       0.429  -5.645 -27.368  1.00  1.700          H  
ATOM   7920  N   ILE B 480       2.402  -1.875 -20.929  1.00  1.660          N  
ATOM   7921  CA  ILE B 480       1.343  -1.717 -19.949  1.00  2.390          C  
ATOM   7922  C   ILE B 480       1.003  -0.221 -19.807  1.00  2.710          C  
ATOM   7923  O   ILE B 480       1.101   0.520 -20.788  1.00  3.300          O  
ATOM   7924  OXT ILE B 480       0.440   0.216 -18.798  1.00  3.580          O  
ATOM   7925  CB  ILE B 480       1.822  -2.373 -18.618  1.00  2.790          C  
ATOM   7926  CG1 ILE B 480       2.297  -3.849 -18.903  1.00  2.790          C  
ATOM   7927  CG2 ILE B 480       0.780  -2.393 -17.536  1.00  2.790          C  
ATOM   7928  CD1 ILE B 480       1.275  -4.791 -19.548  1.00  2.790          C  
ATOM   7929  H   ILE B 480       3.359  -1.695 -20.606  1.00  1.990          H  
ATOM   7930  HA  ILE B 480       0.446  -2.226 -20.301  1.00  2.870          H  
ATOM   7931  HB  ILE B 480       2.691  -1.826 -18.255  1.00  3.350          H  
ATOM   7932 1HG1 ILE B 480       3.160  -3.804 -19.546  1.00  3.350          H  
ATOM   7933 2HG1 ILE B 480       2.602  -4.293 -17.954  1.00  3.350          H  
ATOM   7934 1HG2 ILE B 480       1.198  -2.864 -16.658  1.00  3.350          H  
ATOM   7935 2HG2 ILE B 480       0.476  -1.419 -17.280  1.00  3.350          H  
ATOM   7936 3HG2 ILE B 480      -0.084  -2.951 -17.870  1.00  3.350          H  
ATOM   7937 1HD1 ILE B 480       1.732  -5.764 -19.688  1.00  3.350          H  
ATOM   7938 2HD1 ILE B 480       0.401  -4.896 -18.916  1.00  3.350          H  
ATOM   7939 3HD1 ILE B 480       0.970  -4.411 -20.517  1.00  3.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2861.75 302.653 2064.79 -179.807 61.3148 117.496 1079.57 -1141.4 -4.92473 -29.6496 -1032.58 -102.233 -266.625 -105.632 -107.775 -61.989 0 12.7044 37.7893 275.484 422.221 -99.7606 88.9713 -131.213 -57.9543 358.605 -1361.71
MET:NtermProteinFull_1 -3.41866 0.31018 0.90184 -0.549 0.10686 0.1521 1.03882 -1.03241 -0.04034 -0.14652 -0.99246 1.15237 0 0 -0.54024 0 0 0.01626 0.0312 1.40158 0 0 0 0.60916 0 0.09411 -0.90514
ILE_2 -5.21786 0.62216 0.29436 -0.55345 0.34597 0.16875 0.07343 -0.96142 -0.04034 -0.14652 -0.04483 0.15738 0 0 0 0 0 -0.01598 0.01259 2.15757 0 -0.12449 0 0.73287 -0.26107 0.41647 -2.38441
GLN_3 -5.20319 0.44631 4.91709 -0.65695 0.14552 0.67897 2.96963 -2.4289 -0 -0 -2.78736 -0.59931 0 0 -0.54024 0 0 0.13889 0.00102 0 2.09147 -0.09279 0 -0.18838 -0.36872 0.57839 -0.89856
VAL_4 -2.53004 0.12134 2.45201 -0.32259 0.27184 0.07486 0.90092 -1.23756 -0 -0 -0.23705 -0.22397 0 0 0 0 0 -0.04957 0.00016 0.30462 0 -0.02118 0 1.9342 -0.18602 0.4007 1.65265
SER_5 -2.47805 0.14384 2.68334 -0.0283 8e-05 0.04455 0.81197 -1.34304 -0 -0 -0.43739 -1.07608 0 0 -0.40929 0 0 -0.03638 0.00433 0.20552 0 -0.12276 0.62157 -0.77834 -0.40455 0.3891 -2.2099
ILE_6 -8.40627 1.33851 4.13486 -0.50736 0.34523 0.10417 3.4598 -2.88014 -0.00174 -0.02204 -1.04986 0.27984 0 0 0 0 0 -0.00806 0.07197 0.67827 0 0.21366 0 0.73287 -0.12794 0.69249 -0.95174
CYS_7 -5.8729 1.03888 4.09242 -0.05143 0.00027 0.01725 1.74579 -2.15979 -0.01585 -0.12747 -1.733 -0.02247 0 0 0 0 0 -0.06993 8e-05 0.55242 0 0.31962 0 3.6196 0.09183 0.66723 2.09254
SER_8 -2.23006 0.46674 3.28409 -0.03381 1e-05 0.0456 1.4355 -1.48237 -0 -0 -1.0977 -0.57175 0 0 -0.40929 0 0 -0.07424 0.00016 0.16098 0 -0.25413 1.72012 -0.77834 -0.42073 0.5163 0.27706
SER_9 -2.51558 0.32135 2.8104 -0.03567 0.0179 0.06698 1.56849 -1.44883 -0 -0 -1.02777 -0.38165 0 0 0 0 0 -0.04341 0.00101 0.39263 0 -0.17799 0.60435 -0.77834 -0.01095 0.54274 -0.09434
ILE_10 -6.69566 1.32404 1.31413 -0.46836 0.39237 0.0977 0.76039 -1.66472 -0.01412 -0.10543 0.15372 0.22566 0 0 0 0 0 -0.0362 0.09274 0.42221 0 -0.51166 0 0.73287 0.00476 0.67856 -3.29699
GLY_11 -1.53438 0.102 1.15104 -0.00012 0 0 0.31068 -0.71668 -0.02222 -0.09524 0.84346 -0.25341 0 0 0 0 0 -0.0666 0 0 0 -0.81619 0 0.83697 0.88252 0.48522 1.10705
LYS_12 -5.57252 0.3672 5.41191 -0.5883 0.13296 0.54936 2.45046 -2.41432 -0.02222 -0.09524 -2.19967 0.57944 0 0 0 -0.41289 0 0.1991 0.10245 1.87333 0 0.09314 0 -1.5107 1.18586 0.26378 0.39312
LEU_13 -4.959 0.40884 3.62465 -0.73285 0.38993 0.2054 1.799 -1.94897 -0 -0 -0.99973 0.31649 0 0 0 0 0 -0.05654 0.04272 3.00631 0 -0.2927 0 0.18072 -0.1925 0.58232 1.37409
THR_14 -6.58035 0.64066 3.08022 -0.12619 0.04556 0.06949 1.60332 -2.16672 -0.01293 -0.1168 -0.96221 -0.949 0 0 0 0 0 0.1076 0.00041 0.09395 0 -0.15338 2.29336 -1.0874 -0.46117 0.56912 -4.11246
ALA_15 -5.76272 0.85698 4.12923 -0.02152 0 0 3.02919 -2.8671 -0 -0 -1.48976 -0.36861 0 0 0 0 0 0.00236 0 0 0 0.12196 0 1.8394 -0.21634 0.63906 -0.10788
SER_16 -6.24009 0.81275 5.0168 -0.03244 0 0.04566 2.76834 -2.81536 -0 -0 -2.33846 -0.89189 0 0 0 0 0 0.17962 0.35751 0.48952 0 0.18791 1.76303 -0.77834 -0.1503 0.95521 -0.67052
VAL_17 -8.22721 1.60341 4.31325 -0.29748 0.18982 0.05844 2.62315 -3.20893 -0.01081 -0.07766 -1.43329 -0.02458 0 0 0 0 0 0.00729 0.02651 0.04626 0 -0.43007 0 1.9342 -0.11126 1.08862 -1.93035
GLY_18 -3.8874 0.17965 4.23437 -4e-05 0 0 2.11943 -2.17902 -0 -0 -1.95723 -0.41572 0 0 0 0 0 -0.13749 0 0 0 0.42151 0 0.83697 0.34174 0.64281 0.19958
LEU_19 -7.06198 0.57912 4.57064 -0.51274 0.18852 0.11293 2.85812 -2.92981 -0 -0 -2.93456 0.09996 0 0 0 0 0 0.04526 0.19419 3.24465 0 -0.22206 0 0.18072 0.21539 0.34643 -1.02523
LEU_20 -9.79469 1.07559 3.51123 -0.71694 0.33551 0.2893 3.04948 -3.16424 -0.01438 -0.14162 -1.77545 0.10533 0 0 0 0 0 -0.02863 0.05726 1.10279 0 -0.28882 0 0.18072 -0.18409 0.4862 -5.91546
ILE_21 -9.06111 0.97062 5.75492 -0.50785 0.37557 0.09859 2.98905 -3.62634 -0 -0 -2.64531 0.05996 0 0 0 0 0 -0.00025 0.2713 0.50201 0 -0.40505 0 0.73287 -0.08282 0.54382 -4.03001
LYS_22 -3.74058 0.20806 4.50741 -0.29982 0.02749 0.13105 1.76357 -2.13407 -0.01466 -0.09977 -1.15305 -0.0029 0 0 0 0 0 -0.02634 0.00949 1.79064 0 0.03899 0 -1.5107 -0.07093 0.45643 -0.11969
ALA_23 -3.22172 0.20005 2.25607 -0.02297 0 0 1.67798 -1.60994 -0 -0 -0.72319 -0.34105 0 0 0 0 0 -0.05622 0 0 0 -0.34924 0 1.8394 -0.41523 0.28042 -0.48564
LEU_24 -4.69767 0.54447 3.19309 -0.53 0.18358 0.16004 1.30101 -1.81258 -0 -0 -1.3578 0.12068 0 0 0 0 0 0.14081 0.02868 0.1043 0 -0.16722 0 0.18072 -0.59302 0.46451 -2.73638
SER_25 -1.8932 0.15122 2.92641 -0.02954 0.01709 0.02945 1.19653 -1.35612 -0.00385 -0.02211 -1.16258 -0.11164 0 0 0 0 0 -0.03392 0.00818 0.06653 0 0.11538 0.60103 -0.77834 -0.21594 0.39495 -0.1005
SER_26 -4.25861 0.3412 4.09747 -0.0227 0 0.05473 1.61251 -1.9616 -0.01438 -0.14162 -0.78589 -0.66781 0 0 0 0 0 -3e-05 0.00785 0.3254 0 -0.26564 0.60423 -0.77834 0.14495 0.16577 -1.54251
LYS_27 -4.51196 0.33865 4.77181 -0.30568 0.03239 0.14423 2.36385 -2.14177 -0.01737 -0.06676 -2.49639 0.05806 0 0 -1.17931 0 0 0.03505 0.02802 1.93143 0 -0.05401 0 -1.5107 -0.11287 0.44877 -2.24457
THR_28 -4.36641 0.72222 4.01175 -0.20603 0.19301 0.07637 2.53938 -2.14965 -0.00282 -0.05006 -2.99535 -0.20809 0 0 -0.78277 -0.26796 0 0.01009 4e-05 0.07697 0 0.08459 2.32508 -1.0874 0.08972 0.75276 -1.23455
SER_29 -2.29643 0.17283 2.34853 -0.03079 0.00264 0.05102 0.5504 -1.17739 -0 -0 0.40468 -0.92041 0 0 0 0 0 -0.06239 0.00732 0.14798 0 -0.40821 0.63053 -0.77834 0.11755 0.55767 -0.68281
GLN_30 -4.3324 0.34827 3.92429 -0.2477 0.04212 0.18556 2.20122 -1.80133 -0 -0 -2.66645 -0.60353 0 0 -1.17931 0 0 0.01801 0.01493 0 3.09771 -0.21434 0 -0.18838 -0.46692 0.39133 -1.47693
VAL_31 -6.73899 0.87392 1.26334 -0.25981 0.16004 0.05199 1.70409 -1.83042 -0.02481 -0.08975 -1.15444 -0.21817 0 0 -0.79911 0 0 -0.04595 0.00297 0.33842 0 -0.79483 0 1.9342 -0.54246 0.35344 -5.81632
LEU_32 -2.83054 0.37771 1.36925 -0.4763 0.28482 0.09 0.38588 -0.99894 -0.00066 -0.00192 0.01974 0.1994 0 0 0 0 0 0.06821 0.00433 0.73248 0 -0.36926 0 0.18072 -0.32075 0.69261 -0.59322
VAL_33 -6.86862 1.28972 1.42252 -0.28485 0.22399 0.06165 2.26679 -1.93626 -0.00744 -0.02299 0.31732 0.11545 0 0 -0.38966 0 0 -0.00061 0.10025 0.08123 0 -0.4544 0 1.9342 -0.39431 0.87593 -1.6701
GLY_34 -2.46842 0.09283 1.32057 -7e-05 0 0 0.34534 -0.92191 -0.00066 -0.00192 0.13209 -0.36047 0 0 0 0 0 -0.10217 0 0 0 0.535 0 0.83697 -0.06659 0.42171 -0.23771
TRP_35 -11.5467 2.06278 3.58424 -1.13014 0.16054 0.51579 1.92685 -2.95655 -0.00016 -0.0005 -1.42656 -0.32086 0 0 0 0 0 -0.0713 0.27293 0 2.63052 0.01414 0 1.6906 0.08837 0.715 -3.79096
LYS_36 -4.30949 0.42717 2.2594 -0.32182 0.04259 0.16843 0.627 -1.32051 -0 -0 -0.31548 -0.04421 0 0 0 0 0 -0.01247 0.08448 2.33261 0 0.11518 0 -1.5107 -0.18615 0.8301 -1.13385
VAL_37 -6.50687 0.79811 2.7497 -0.31457 0.20472 0.06667 2.34257 -2.17097 -0.00925 -0.03063 -2.18212 -0.36424 0 0 0 0 0 -0.02123 8e-05 0.12417 0 -0.44592 0 1.9342 -0.28373 0.29646 -3.81285
ILE_38 -6.14588 0.53799 2.69238 -0.46506 0.36728 0.09787 1.3241 -1.94788 -0.02073 -0.14032 -0.78289 0.0153 0 0 0 0 0 0.01732 0.01024 0.36397 0 -0.76192 0 0.73287 -0.47811 0.20689 -4.3766
ASP_39 -6.95542 0.35348 10.0224 -0.23849 0.13774 0.83829 3.9403 -4.09754 -0.03112 -0.15463 -7.11139 -0.83231 0 0 -1.04079 0 0 -0.07072 0.17671 0 1.71014 -0.63957 0 -2.3716 -0.2947 0.40911 -6.25011
LYS_40 -2.83351 0.20518 3.10721 -0.42988 0.06516 0.2393 0.39053 -1.29541 -0.01365 -0.04951 0.49406 0.12485 0 0 0 0 0 -0.09829 0.00645 1.40652 0 -0.02582 0 -1.5107 -0.30267 0.53057 0.0104
ASN_41 -3.73845 0.3354 4.51159 -0.18813 0.02516 0.30313 1.22597 -1.86498 -0.06371 -0.26721 -1.90181 -0.46165 0 0 -0.43507 0 0 0.05065 0.01118 0 2.02303 -0.50869 0 -0.93687 -0.60357 0.45795 -2.02609
SER_42 -2.7703 0.33191 2.89717 -0.02942 0.03049 0.03011 1.02647 -1.48858 -0 -0 -1.22949 0.01238 0 0 0 0 0 -0.09798 0.00995 0.05814 0 0.28293 0.6031 -0.77834 -0.18688 0.39898 -0.89937
LYS_43 -5.06772 0.26087 6.10385 -0.50231 0.15563 0.30531 2.40957 -2.58341 -0.04165 -0.14252 -2.49143 0.02204 0 0 -0.60572 0 0 0.02301 0.01106 1.79364 0 -0.0308 0 -1.5107 0.09108 0.29596 -1.50425
VAL_44 -3.62036 0.43436 1.33739 -0.27824 0.19679 0.05675 0.4154 -1.0397 -0 -0 -0.56735 0.0258 0 0 0 0 0 -0.08049 0.00377 0.10177 0 -0.47668 0 1.9342 -0.3325 0.39255 -1.49654
LYS_45 -5.15203 0.43418 5.17042 -0.47523 0.11022 0.27866 2.40597 -2.30462 -0.01012 -0.03685 -3.13405 -0.10178 0 0 0 0 0 0.00159 0.07542 1.79658 0 0.01421 0 -1.5107 -0.3311 0.45967 -2.30957
ILE_46 -5.40801 0.41837 1.93782 -0.45723 0.31804 0.08962 0.63714 -1.62117 -0 -0 -0.30846 0.07116 0 0 0 0 0 -0.05864 0.12605 0.45431 0 -0.7767 0 0.73287 -0.30072 0.49317 -3.65239
ILE_47 -7.35211 0.72283 2.05525 -0.63391 0.40656 0.13422 1.69292 -2.00853 -0.01012 -0.03685 -1.5505 0.19112 0 0 0 0 0 -0.01395 0.01555 0.88908 0 -0.54004 0 0.73287 -0.4358 0.6263 -5.11511
LEU_48 -5.80946 0.41829 5.09608 -0.46737 0.25399 0.07662 3.21572 -2.71595 -0.00469 -0.04153 -3.52215 0.38263 0 0 -0.95358 0 0 0.1396 0.00673 0.33236 0 -0.08485 0 0.18072 -0.28552 0.51036 -3.27198
THR_49 -6.98672 0.85164 5.68001 -0.20162 0.15127 0.07702 3.57332 -3.17056 -0.00282 -0.05006 -2.61398 -0.56749 0 0 -1.18877 0 0 0.01419 0.00985 0.10853 0 0.12392 2.50184 -1.0874 0.0319 0.39146 -2.35446
ILE_50 -3.96697 0.31515 3.13525 -0.70993 0.4075 0.25707 1.04902 -1.7622 -0 -0 -0.26406 0.2343 0 0 -0.53636 0 0 -0.06919 0.00459 0.81106 0 0.24741 0 0.73287 -0.00684 0.44395 0.3226
GLU_51 -6.66966 0.72909 7.51561 -0.19728 0.03522 0.28779 4.0793 -3.54824 -0 -0 -3.66303 -0.48752 0 0 -0.95358 0 0 -0.00386 0.01875 0 3.7582 -0.19807 0 -2.7348 -0.16169 0.52222 -1.67154
VAL_52 -7.27 1.2779 3.97064 -0.30731 0.18684 0.0694 2.64064 -2.81329 -0 -0 -1.76129 -0.11093 0 0 0 0 0 -0.03935 0.00186 0.16381 0 -0.17536 0 1.9342 -0.14769 0.61093 -1.76901
ASN_53 -4.69985 0.21043 4.30898 -0.18042 0.01719 0.28475 1.65209 -2.29852 -0.00469 -0.04153 -1.13777 -0.39865 0 0 0 0 0 -0.08368 0.00129 0 1.58596 0.12471 0 -0.93687 -0.10609 0.56558 -1.13708
ASN_54 -3.76881 0.40269 4.81084 -0.20472 0.03709 0.33382 2.32871 -2.31146 -0.00569 -0.01848 -2.56401 -0.67194 0 0 -0.53636 0 0 0.04554 0.01558 0 2.3129 -0.66208 0 -0.93687 -0.0849 0.4338 -1.04436
GLN_55 -7.59682 1.10128 5.47648 -0.34636 0.23908 0.22098 3.16607 -2.94625 -0.00378 -0.01387 -2.62322 0.35075 0 0 -1.26392 0 0 4.52548 0.05282 0 4.60826 -0.03657 0 -0.18838 -0.21712 14.0211 18.526
GLY_56 -3.77174 0.38215 3.0685 -0.00011 0 0 1.3024 -1.71749 -0.01496 -0.10211 -1.68203 -0.16442 0 0 -0.43109 0 0 -0.08041 0 0 0 -0.57122 0 0.83697 -0.15331 14.34 11.2412
ARG_57 -6.96248 0.68142 6.69749 -0.56681 0.08643 0.31034 3.75109 -2.93755 -0.02763 -0.17606 -5.05811 0.24291 0 0 -1.80994 0 0 0.05793 0.29719 2.09382 0 0.04139 0 -1.2888 0.22757 1.12694 -3.21286
ILE_58 -8.9468 1.21528 2.38142 -0.46415 0.43524 0.09753 2.61619 -2.38168 -0 -0 -2.08445 0.04366 0 0 0 0 0 0.10937 0.10798 0.34175 0 -0.75825 0 0.73287 0.02724 0.92497 -5.60183
PHE_59 -9.47794 1.41006 1.13039 -0.66562 0.03044 0.15896 2.43658 -2.04612 -0.00644 -0.02088 -2.53712 -0.53783 0 0 0 0 0 0.01593 0.09235 0 2.84904 -0.1539 0 1.0402 -0.12568 0.87619 -5.5314
VAL_60 -8.71146 1.69594 1.83215 -0.30272 0.25929 0.06841 2.32295 -2.48063 -0.01098 -0.03464 -2.62239 -0.16976 0 0 0 0 0 -0.05423 0.13893 0.13994 0 -0.47617 0 1.9342 -0.05963 1.0205 -5.51031
ILE_61 -7.29081 0.90172 2.5563 -0.50398 0.48015 0.12115 2.46538 -2.18225 -0 -0 -2.42118 0.008 0 0 0 0 0 0.12028 0.05808 0.38878 0 -0.76521 0 0.73287 -0.42408 0.70173 -5.05306
THR_62 -6.9149 0.866 3.42217 -0.10978 0.08126 0.07749 2.34659 -2.44427 -0.01098 -0.03471 -1.98987 -0.89709 0 0 0 0 0 -0.01044 0.05729 0.10853 0 -0.60849 2.29547 -1.0874 -0.4931 0.41978 -4.92645
GLY_63 -3.24049 0.42251 2.94989 -0.00172 0 0 1.41076 -1.50111 -0.03153 -0.14466 -1.69666 -0.32726 0 0 -0.42039 0 0 -0.06239 0 0 0 -1.53103 0 0.83697 0.40563 0.73764 -2.19383
PRO_64 -6.49919 1.38215 2.7757 -0.11326 0.00099 0.08601 1.42911 -1.39329 -0.00101 -0.01386 -1.54686 0.29274 0 0 0 0 0 0.08247 0.16723 0.17516 0 -1.13268 0 -2.4119 0.25584 1.03173 -5.43292
SER_65 -2.29316 0.26588 2.09666 -0.02669 0.00018 0.02357 0.71519 -1.0948 -0 -0 -0.02017 -0.18523 0 0 0 0 0 -0.04898 5e-05 0.42914 0 0.00807 0.60226 -0.77834 -0.65451 0.72171 -0.23918
GLY_66 -2.55514 0.23263 1.91033 -6e-05 0 0 1.1063 -1.15672 -0 -0 -0.01274 -0.36781 0 0 -0.73989 0 0 -0.16651 0 0 0 -1.51501 0 0.83697 -0.70821 0.49476 -2.6411
VAL_67 -8.00036 1.23184 2.62678 -0.31671 0.18267 0.0616 2.79088 -2.30023 -0 -1e-05 -1.50741 0.12462 0 0 -1.14402 0 0 -0.02915 0.02917 0.3773 0 0.52947 0 1.9342 -0.47238 0.80218 -3.07954
GLY_68 -3.65817 0.34506 3.60863 -6e-05 0 0 2.10438 -1.88782 -0.00101 -0.01386 -1.58201 -0.37966 0 0 0 0 0 -0.15861 0 0 0 -1.52555 0 0.83697 -0.29012 0.67685 -1.92499
LYS_69 -7.19779 0.72099 6.71844 -0.39086 0.06157 0.19658 3.36983 -3.21485 -0 -0 -3.1514 0.13582 0 0 -0.42039 0 0 -0.10978 0.05592 1.76577 0 -0.07611 0 -1.5107 -0.45011 0.47345 -3.02362
SER_70 -3.30268 0.19615 3.96885 -0.02867 0 0.04673 1.17858 -1.85418 -0.00424 -0.04176 -0.82684 -1.07994 0 0 0 0 0 0.00292 0.01554 0.24754 0 -0.10327 0.61166 -0.77834 -0.47926 0.40605 -1.82516
THR_71 -4.44894 0.41915 4.1765 -0.19898 0.09263 0.07305 2.37259 -2.17673 -0.00424 -0.04176 -1.41265 -0.33254 0 0 0 0 0 0.035 0.02841 0.34323 0 0.02801 2.31983 -1.0874 -0.12816 0.30331 0.36031
LEU_72 -10.0101 1.32869 2.99232 -0.46482 0.22009 0.10518 2.65401 -2.95162 -0 -0 -1.46428 0.2024 0 0 0 0 0 0.14438 0.14137 0.32517 0 -0.28008 0 0.18072 -0.01763 0.62385 -6.27034
VAL_73 -7.90554 0.97239 4.56534 -0.31561 0.20021 0.07155 2.72402 -2.87023 -0 -0 -2.37987 -0.0473 0 0 0 0 0 -0.05158 0.10037 0.03076 0 -0.2987 0 1.9342 -0.15612 0.74419 -2.68191
LYS_74 -5.21926 0.56345 7.37386 -0.78479 0.14356 0.80992 3.70636 -3.23867 -0 -0 -5.58918 -0.12378 0 0 0 -0.76314 0 -0.03373 0.23855 2.97935 0 0.03759 0 -1.5107 -0.14131 0.70255 -0.84938
ALA_75 -4.53875 0.37039 3.74509 -0.02233 0 0 2.20433 -2.29127 -0 -0 -2.52517 -0.35665 0 0 0 0 0 0.00359 0 0 0 -0.25869 0 1.8394 -0.38088 0.5234 -1.68753
LEU_76 -10.1141 1.2911 3.11038 -0.49116 0.20906 0.11157 2.71164 -2.88721 -0 -0 -2.40094 0.22771 0 0 0 0 0 -0.00205 0.04225 0.38294 0 -0.27314 0 0.18072 -0.3527 0.4584 -7.79557
LEU_77 -8.43195 0.99676 4.41183 -0.48429 0.15476 0.11404 2.27126 -2.88253 -0 -0 -1.37182 0.22777 0 0 0 0 0 -0.02166 0.0767 0.34442 0 -0.27156 0 0.18072 -0.28575 0.58813 -4.38317
ASP_78 -4.65499 0.54348 7.48675 -0.10346 0.00769 0.313 3.43397 -3.14816 -0 -0 -5.7743 -0.19551 0 0 0 -0.76314 0 -0.01293 0.00221 0 1.87279 0.06459 0 -2.3716 -0.22276 0.53651 -2.98588
HIS_79 -5.27908 0.43109 5.0942 -0.67894 0.06439 0.73317 2.4004 -2.36431 -0 -8e-05 -2.4326 -0.45635 0 0 0 -0.71145 0 -0.02338 0.10304 0 2.43563 -0.12659 0 -0.45461 -0.02179 0.48016 -0.8071
PHE_80 -10.2373 1.43968 4.7633 -0.60844 0.07984 0.3233 3.36361 -3.125 -0.00935 -0.05918 -3.77998 -0.04843 0 0 0 0 0 -0.01754 0.06721 0 1.97775 -0.30572 0 1.0402 0.21201 0.68369 -4.24039
LYS_81 -3.64796 0.25545 4.33386 -0.4111 0.06174 0.21656 2.15135 -1.90492 -0 -0 -0.81346 0.08437 0 0 0 0 0 -0.1106 0.02304 1.42924 0 -0.03027 0 -1.5107 -0.04594 0.54434 0.625
GLU_82 -2.03144 0.31657 2.10296 -0.22706 0.03947 0.35779 0.28767 -0.87873 -0 -8e-05 0.01771 -0.58865 0 0 0 0 0 -0.05525 0.0012 0 2.91709 -0.10379 0 -2.7348 -0.47155 0.19039 -0.8605
GLN_83 -6.08823 0.45497 3.94037 -0.25849 0.03275 0.20952 2.28185 -2.23667 -0.02517 -0.24843 -2.24754 -0.73073 0 0 0 0 0 0.02641 0.03399 0 2.91768 -0.09379 0 -0.18838 -0.02186 0.31767 -1.92408
LEU_84 -7.96446 1.13115 1.61469 -0.47431 0.29769 0.07816 1.33834 -2.02946 -0.00935 -0.05918 -0.9373 0.20504 0 0 0 0 0 0.08837 0.50176 0.58676 0 -0.33679 0 0.18072 0.09242 0.93089 -4.76486
PHE_85 -7.95549 0.81792 3.39598 -0.73349 0.12302 0.14888 2.43788 -2.61627 -0 -0 -2.30992 -0.55668 0 0 0 0 0 -0.06519 0.01132 0 2.90237 -0.14671 0 1.0402 -0.07944 1.05644 -2.52917
TYR_86 -6.759 0.43075 2.98441 -0.80592 0.06133 0.1252 1.43993 -2.18927 -0.00608 -0.03814 -1.12352 -0.36362 0 0 0 -0.39388 0 -0.02567 0.02516 0 2.36989 0.0273 0.06463 1.2797 -0.13011 0.61537 -2.41153
SER_87 -5.81844 0.77023 4.01068 -0.03904 0.01905 0.06937 1.75388 -2.18131 -0.02681 -0.18297 -0.75356 -0.75593 0 0 0 0 0 -0.05199 0.06182 0.36796 0 0.43235 0.61261 -0.77834 -0.00863 0.52482 -1.97426
ILE_88 -7.90535 0.65443 3.17972 -0.51421 0.46554 0.12004 1.61026 -2.56794 -0.00207 -0.02528 -1.784 0.093 0 0 -0.88664 0 0 -0.07003 0.05635 0.36269 0 -0.36867 0 0.73287 0.01895 0.56542 -6.26494
SER_89 -3.94797 0.17817 3.91634 -0.02624 0 0.06118 1.98886 -1.98324 -0.01289 -0.1475 -2.53624 -0.55451 0 0 0 0 0 -0.0113 0.00021 0.16307 0 -0.46527 0.62096 -0.77834 -0.43412 0.36398 -3.60486
ALA_90 -5.39412 0.45915 2.38526 -0.02291 0 0 2.75903 -2.01113 -0 -0 -2.37167 -0.32243 0 0 0 0 0 0.03884 0 0 0 0.1646 0 1.8394 -0.07595 0.15481 -2.39711
THR_91 -8.00675 1.044 5.47843 -0.20069 0.09227 0.08434 4.16295 -3.09894 -0.00763 -0.09077 -3.3573 -1.28265 0 0 -0.96084 0 0 0.06881 0.26412 0.13439 0 0.1568 2.35558 -1.0874 0.3853 0.50444 -3.36153
THR_92 -7.32521 0.75 4.69857 -0.13044 0.14411 0.07081 2.84259 -2.70818 -0.00763 -0.09077 -2.79141 -1.03987 0 0 -0.68289 -0.78465 0 -0.0187 0.03153 0.03086 0 -0.23149 2.23863 -1.0874 -0.08704 0.6506 -5.52798
ARG_93 -7.62085 0.48153 7.5014 -0.78085 0.20165 0.57501 3.60248 -3.39643 -0.08558 -0.55369 -3.99052 0.40897 0 0 -2.04942 -1.73566 0 -0.00986 0.2372 2.26649 0 -0.01055 0 -1.2888 -0.38953 0.65913 -5.97786
LYS_94 -2.49095 0.08678 2.52397 -0.29582 0.03265 0.1302 1.056 -1.16008 -0.01449 -0.14161 -0.87918 0.122 0 0 -0.54831 0 0 0.07933 0.00327 1.87646 0 0.00941 0 -1.5107 -0.24557 0.51262 -0.85402
LYS_95 -3.72067 0.21209 3.26298 -0.49301 0.09755 0.32049 0.94462 -1.36261 -0.03383 -0.13979 -0.5007 0.16845 0 0 0 0 0 0.01786 0.13474 2.99182 0 -0.04331 0 -1.5107 -0.27253 0.19995 0.27338
ARG_96 -4.54017 0.18535 6.38257 -0.65153 0.09533 0.42748 2.44857 -2.42918 -0.09124 -0.58727 -3.04693 0.65119 0 0 -0.96147 -0.45718 0 -0.02177 0.03962 1.61749 0 0.10186 0 -1.2888 -0.00814 0.25449 -1.87974
ILE_97 -1.63653 0.26464 1.60278 -0.46907 0.31172 0.09261 0.44926 -0.77225 -0 -0 0.23261 0.43256 0 0 0 0 0 -0.10482 0.00778 0.54904 0 -0.18056 0 0.73287 -0.14922 0.42646 1.78987
SER_98 -2.01724 0.18468 2.69309 -0.02719 0.01435 0.02798 1.21717 -1.20969 -0.02072 -0.14573 -1.45347 0.15958 0 0 -0.57475 0 0 0.26721 0.00014 0.07138 0 0.52193 0.60161 -0.77834 0.22173 0.66089 0.41461
GLU_99 -6.55985 0.47408 9.055 -0.19109 0.01022 0.22699 3.81505 -3.39221 -0.06471 -0.37335 -7.09895 -0.2937 0 0 -0.96147 -2.19284 0 0.1145 0.3191 0 3.565 -0.0317 0 -2.7348 0.31749 0.7276 -5.26961
LYS_100 -4.90224 0.41032 6.25871 -0.39006 0.0963 0.38187 3.71061 -2.55725 -0 -0 -5.5019 -0.0668 0 0 -1.60038 0 0 -0.01408 0.24788 2.44686 0 0.10754 0 -1.5107 -0.22663 0.95232 -2.15762
GLU_101 -2.89445 0.25021 3.04712 -0.21972 0.02952 0.32072 0.83742 -1.27801 -0.00172 -0.00784 -0.16584 -0.48511 0 0 0 0 0 -0.04452 0.00015 0 3.5549 0.02801 0 -2.7348 -0.17833 0.65756 0.71527
GLY_102 -2.81264 0.22315 1.94624 -5e-05 0 0 0.82836 -1.31263 -0 -0 -1.01503 -0.41068 0 0 0 0 0 -0.16014 0 0 0 -1.43715 0 0.83697 -0.70193 0.10743 -3.9081
ILE_103 -4.83948 0.44115 3.83634 -0.62624 0.37516 0.13325 0.84707 -1.93751 -0.0579 -0.17966 0.03338 0.17954 0 0 0 0 0 0.01293 0.00817 0.7499 0 -0.43316 0 0.73287 -0.37854 0.31847 -0.78427
ASP_104 -4.42942 0.14752 5.1112 -0.10668 0.00088 0.32416 2.37793 -2.27044 -0.06151 -0.40426 -2.77462 -0.35741 0 0 -1.02563 0 0 0.14425 0.00042 0 2.13393 -0.07718 0 -2.3716 0.28571 0.38253 -2.9702
TYR_105 -10.0647 1.12399 5.75064 -0.86256 0.04639 0.39816 2.75738 -3.64668 -0.08807 -0.31737 -3.29431 -0.34146 0 0 -0.54026 0 0 0.04951 0.47505 0 1.56036 -0.41756 0.4089 1.2797 -0.02041 0.78055 -4.9628
PHE_106 -7.7594 0.59415 3.58082 -0.58606 0.02507 0.29797 2.51134 -2.66419 -0 -0 -2.51452 0.06813 0 0 0 0 0 -0.04477 0.01603 0 2.51428 -0.1938 0 1.0402 -0.09814 0.80423 -2.40867
PHE_107 -5.65347 0.4532 3.55338 -0.89309 0.08106 0.13911 0.91349 -2.06006 -0.01916 -0.13576 -0.83843 -0.53451 0 0 0 0 0 -0.03558 0.07721 0 2.46288 -0.10307 0 1.0402 -0.09234 0.30336 -1.3416
LYS_108 -7.69088 0.6038 5.98817 -0.37035 0.06728 0.20381 1.30632 -2.7006 -0 -0 -1.86462 0.17816 0 0 0 0 0 0.15966 0.09652 2.40659 0 0.00895 0 -1.5107 -0.18755 0.3621 -2.94333
ASP_109 -4.81089 0.334 6.85837 -0.1458 0.00366 0.4329 3.58932 -2.87106 -0 -0 -4.36138 -1.02308 0 0 -1.92296 0 0 -0.00017 0.04076 0 3.69828 0.09308 0 -2.3716 -0.1938 0.37089 -2.27948
LYS_110 -5.35558 0.3524 5.57108 -0.29402 0.02611 0.13392 2.06575 -2.49917 -0 -0 -2.47189 -0.04182 0 0 0 0 0 0.06261 0.03877 1.7129 0 -0.08121 0 -1.5107 -0.39711 0.31111 -2.37683
ASP_111 -3.64548 0.2851 5.11529 -0.10955 0.00735 0.33575 2.10734 -2.25283 -0.00492 -0.07934 -1.80898 -0.35463 0 0 -1.08275 0 0 -0.07123 0.00851 0 1.73807 0.03065 0 -2.3716 -0.4991 0.40358 -2.24876
GLU_112 -6.77917 0.5166 8.3117 -0.20418 0.01944 0.27197 3.54522 -3.50945 -0.01792 -0.1324 -4.43341 -0.50581 0 0 -0.84021 0 0 0.12022 0.00561 0 4.49506 -0.23385 0 -2.7348 -0.40451 0.46503 -2.04488
PHE_113 -12.7995 1.76619 3.93087 -0.5733 0.01953 0.19402 2.61752 -3.55646 -0.01763 -0.10757 -2.24882 -0.06519 0 0 0 0 0 -0.0061 0.81273 0 3.36423 -0.19154 0 1.0402 -0.25594 0.66485 -5.41193
GLU_114 -5.16681 0.27181 6.59836 -0.35115 0.09869 0.41841 2.53029 -2.85391 -0.00492 -0.07934 -3.27051 -0.61157 0 0 0 0 0 -0.02298 0.01546 0 3.18159 -0.13612 0 -2.7348 -0.25258 0.67286 -1.69722
ASN_115 -5.19037 0.36585 5.93235 -0.17926 0.04112 0.26715 2.561 -2.81697 -0 -0 -2.25642 -0.27785 0 0 0 0 0 -0.00654 0.01032 0 1.51004 0.43658 0 -0.93687 -0.03496 0.2877 -0.28714
LEU_116 -8.63629 0.94095 4.90303 -0.48279 0.16255 0.11462 2.84162 -3.21242 -0.01591 -0.05467 -3.12511 0.20548 0 0 0 0 0 0.05037 0.26524 0.28521 0 -0.29884 0 0.18072 -0.04251 0.3071 -5.61164
ILE_117 -7.97784 0.78642 3.88513 -0.49233 0.3084 0.09342 2.02406 -2.68168 -0.00017 -0.00426 -1.99082 0.12321 0 0 0 0 0 -0.05883 0.09019 0.47452 0 -0.48825 0 0.73287 -0.09879 0.41402 -4.86073
LYS_118 -3.89791 0.20051 4.95309 -0.30487 0.02629 0.1373 1.91828 -2.05007 -0.01763 -0.10757 -2.05078 -0.00276 0 0 0 0 0 -0.05822 0.01143 1.72338 0 -0.0723 0 -1.5107 -0.20834 0.36912 -0.94175
GLN_119 -4.11924 0.38 4.15771 -0.29824 0.06858 0.26836 1.46318 -2.05557 -0 -0 -1.31495 -0.63305 0 0 0 0 0 -0.0448 0.19077 0 2.79017 -0.1885 0 -0.18838 -0.55125 0.3208 0.24559
ASP_120 -3.89534 0.73929 6.76839 -0.27639 0.03611 0.91188 3.39417 -2.92858 -0.05068 -0.27068 -5.71588 -0.04728 0 0 -0.58243 0 0 -0.10813 5e-05 0 2.23845 -0.52326 0 -2.3716 -0.466 0.4714 -2.67652
ALA_121 -4.75035 0.27028 2.88542 -0.02684 0.00298 0 1.96957 -2.08173 -0.02666 -0.1529 -2.84166 -0.40899 0 0 0 0 0 -0.04439 0 0 0 -0.01084 0 1.8394 -0.49167 0.42032 -3.44806
PHE_122 -11.1615 1.64951 3.35429 -0.57424 0.02741 0.24062 1.57195 -2.99892 -0.02503 -0.09912 -1.42079 0.18223 0 0 -0.36036 0 0 0.14273 0.07491 0 2.16944 -0.26791 0 1.0402 -0.40153 0.35744 -6.49869
ILE_123 -7.47312 0.65127 2.79342 -0.54151 0.25679 0.14154 1.50851 -2.05901 -0.00131 -0.00445 -0.8188 0.23604 0 0 0 0 0 0.06787 0.00807 1.69162 0 -0.18487 0 0.73287 -0.10921 0.83853 -2.26574
GLU_124 -8.72797 1.02135 7.6581 -0.77691 0.19563 1.72083 3.01831 -3.49687 -0 -0 -4.40317 -0.45081 0 0 0 -0.69149 0 0.17726 0.07906 0 4.52161 -0.14033 0 -2.7348 0.18392 0.8369 -2.00937
TRP_125 -7.73528 0.54241 2.36837 -1.55329 0.16099 0.87011 1.74347 -1.98565 -0 -0 -2.33653 -0.2319 0 0 -1.61577 0 0 0.00393 0.14085 0 1.65975 -0.35356 0 1.6906 0.27885 0.43763 -5.91502
ALA_126 -3.94849 0.32857 2.62587 -0.01975 0 0 2.16336 -1.73525 -0.00701 -0.02723 -2.15407 -0.399 0 0 0 0 0 0.01907 0 0 0 -0.51656 0 1.8394 0.13087 0.30995 -1.39028
CYS_127 -4.26958 0.57775 1.09614 -0.04477 4e-05 0.01754 0.43367 -0.98523 -0 -0 -0.55907 -0.3102 0 0 0 0 0 -0.01454 0.00037 0.29246 0 0.19782 0 3.6196 0.16751 0.23335 0.45287
TYR_128 -6.38346 0.68122 4.30608 -0.61909 0.0298 0.36231 2.56603 -2.49465 -0.02591 -0.16944 -1.7096 -0.19424 0 0 0 0 0 0.00161 0.13671 0 2.18592 -0.17875 0.02464 1.2797 0.12711 0.2471 0.1731
ASN_129 -1.94262 0.26357 2.15262 -0.37737 0.07482 0.76593 0.6497 -1.02724 -0 -0 0.07898 -0.83919 0 0 0 0 0 -0.08639 0.00592 0 1.78397 -1.03562 0 -0.93687 -0.50811 0.26564 -0.71227
ASN_130 -2.13332 0.224 2.80813 -0.19554 0.03445 0.32829 0.42193 -1.33233 -0 -0 -0.95318 -0.95226 0 0 0 0 0 -0.02499 0.06367 0 1.7281 -0.83204 0 -0.93687 -0.7727 0.45059 -2.07408
HIS_131 -7.55988 0.45581 7.01174 -0.37725 0.00545 0.37422 3.19067 -3.41097 -0.02498 -0.12885 -3.11372 -0.30904 0 0 0 -0.78465 0 -0.00245 0.50056 0 1.81274 -0.18843 0 -0.45461 -0.39294 0.5578 -2.83879
TYR_132 -9.57223 1.18315 2.60294 -0.54472 0.02525 0.22954 2.61737 -2.26212 -0.03246 -0.17477 -3.37722 -0.13972 0 0 -0.68289 0 0 0.0341 0.04057 0 2.03201 -0.2723 0.00047 1.2797 -0.22607 0.92134 -6.31804
TYR_133 -8.84046 0.66636 4.90569 -0.64221 0.13196 0.38457 3.48202 -2.97875 -0.00153 -0.0046 -2.82519 -0.24635 0 0 0 0 0 0.11235 0.10077 0 1.90286 -0.26505 0.00172 1.2797 -0.25976 1.0296 -2.06629
GLY_134 -4.2068 0.15333 3.38945 -0.00115 0 0 2.2203 -1.98571 -0.01039 -0.0366 -3.27197 -0.32995 0 0 0 0 0 -0.10244 0 0 0 -1.359 0 0.83697 0.1469 0.46948 -4.08759
THR_135 -6.88637 1.11801 5.52647 -0.17285 0.12759 0.06144 3.94346 -2.90671 -0 -0 -4.62383 -0.17127 0 0 0 -0.69149 0 -0.03568 0.01675 0.1729 0 -0.17999 2.26645 -1.0874 0.33474 0.39089 -2.7969
LEU_136 -7.27287 0.63307 2.72483 -0.4509 0.21771 0.07555 2.18777 -2.25725 -0.01263 -0.06628 -1.5364 0.2811 0 0 0 0 0 -0.01452 0.18194 0.51113 0 -0.20003 0 0.18072 -0.21683 0.48844 -4.54545
LYS_137 -8.4576 0.81851 11.6436 -0.33507 0.02608 0.16068 5.93684 -4.82009 -0.05454 -0.12151 -8.39691 0.21615 0 0 -0.94279 0 0 -0.03749 0.05652 2.3556 0 -0.06449 0 -1.5107 -0.5716 0.76574 -3.33309
SER_138 -5.08006 0.3947 5.21431 -0.02945 0.00025 0.04718 1.91641 -2.49698 -0.02535 -0.14846 -0.81351 -1.03572 0 0 0 0 0 -0.00214 0.0021 0.1655 0 -0.213 0.60314 -0.77834 -0.66682 0.71578 -2.23044
GLN_139 -8.61343 0.37313 6.67002 -0.61001 0.06029 0.64401 4.14091 -3.50858 -0 -0 -2.52719 -0.5108 0 0 -0.88664 0 0 0.11257 0.02879 0 3.08968 0.01431 0 -0.18838 -0.27501 0.41788 -1.56844
ALA_140 -5.60924 0.5959 3.17198 -0.02074 0 0 2.29651 -2.537 -0 -0 -1.11056 -0.36643 0 0 0 0 0 -0.01015 0 0 0 -0.13488 0 1.8394 -0.04847 0.37434 -1.55934
GLU_141 -6.77784 0.4373 6.99633 -0.68049 0.06983 1.27408 2.16025 -3.17201 -0.03435 -0.18964 -2.00196 -0.65172 0 0 0 0 0 0.05359 0.15084 0 4.35137 -0.15453 0 -2.7348 -0.32959 0.3667 -0.86664
GLN_142 -4.98474 0.28832 5.11445 -0.91573 0.13703 1.01343 1.82753 -2.44543 -0.00709 -0.08387 -1.17233 -0.92888 0 0 0 0 0 -0.04461 0.01621 0 2.92519 -0.09147 0 -0.18838 -0.30036 0.41832 0.57759
ALA_143 -6.66922 0.8345 4.05038 -0.02145 0 0 2.79957 -3.04818 -0.00928 -0.08363 -1.38817 -0.3366 0 0 0 0 0 -0.04643 0 0 0 -0.23087 0 1.8394 -0.28477 0.42048 -2.17428
ILE_144 -8.17818 0.48914 4.40381 -0.5212 0.22501 0.13332 2.62921 -2.96939 -0 -0 -2.02908 0.27806 0 0 0 0 0 -0.03505 0.01121 0.41571 0 0.6268 0 0.73287 -0.20319 0.74406 -3.24687
LYS_145 -3.62808 0.39033 5.33612 -0.51558 0.15071 0.19055 1.93633 -2.28072 -0.00709 -0.08387 -1.47144 0.23382 0 0 0 0 0 0.02475 0.14928 2.10322 0 0.09208 0 -1.5107 -0.04851 0.8226 1.88381
SER_146 -1.64728 0.13651 2.03255 -0.02944 0.02587 0.02962 0.45457 -0.90222 -0 -0 -0.0532 0.09422 0 0 0 0 0 0.35255 0.00015 0.05548 0 0.40897 0.60002 -0.77834 0.19663 0.51647 1.49311
GLY_147 -2.73427 0.20321 2.84056 -4e-05 0 0 1.07852 -1.53825 -0.01973 -0.15836 -0.60715 -0.33436 0 0 0 0 0 -0.18353 0 0 0 -1.17837 0 0.83697 -0.09005 0.9729 -0.91195
ILE_148 -6.31675 0.90437 4.59499 -0.44104 0.35541 0.07968 2.20058 -2.8513 -0 -0 -1.67148 0.26818 0 0 0 0 0 -0.04489 0.06898 0.61801 0 -0.59019 0 0.73287 -0.48393 1.16813 -1.40836
ASN_149 -6.52376 0.45505 5.33247 -0.16856 0.00805 0.23472 3.55174 -2.96372 -0.013 -0.1141 -4.36109 -0.32014 0 0 -1.0964 0 0 0.03191 0.00274 0 1.85964 0.14393 0 -0.93687 -0.1927 0.5315 -4.53859
LEU_150 -9.24793 1.50208 2.61454 -0.54706 0.20315 0.12841 2.52376 -2.60517 -0.0072 -0.02425 -2.62167 0.29988 0 0 0 0 0 0.21709 0.37346 0.76099 0 -0.36344 0 0.18072 -0.11748 0.63719 -6.09295
MET_151 -9.49739 1.05994 2.53004 -0.4188 0.18779 0.10411 2.20858 -2.00135 -0.03991 -0.18738 -2.50169 0.04497 0 0 0 0 0 -0.0608 0.31664 1.2514 0 0.24312 0 0.60916 0.13351 0.79985 -5.21822
LEU_152 -7.98637 1.37172 1.57081 -0.51948 0.26801 0.11299 2.32107 -1.89077 -0.0072 -0.02425 -2.10366 0.14456 0 0 0 0 0 0.07281 0.03834 0.77501 0 -0.27067 0 0.18072 0.14334 0.92937 -4.87365
GLU_153 -3.73716 0.18039 2.96971 -0.33345 0.04294 0.50905 0.89677 -1.4458 -0.01287 -0.04636 -2.37908 -0.43993 0 0 0 -0.39388 0 0.04362 0.00573 0 3.52636 0.18021 0 -2.7348 0.55199 1.00248 -1.61408
ILE_154 -7.64612 1.18435 3.24248 -0.83915 0.6684 0.25628 1.48923 -2.48014 -0.03153 -0.14466 -2.14024 0.01335 0 0 0 0 0 0.15117 0.34006 1.54418 0 0.19862 0 0.73287 0.63827 0.97157 -1.85101
GLU_155 -4.8137 0.25023 4.74688 -0.50577 0.32626 1.65865 1.94895 -2.21104 -0 -0 -3.1922 -2.3285 0 0 0 0 0 0.02114 0.0358 0 4.6416 -0.0024 0 -2.7348 -0.15649 0.81058 -1.50481
TYR_156 -9.4841 1.30701 4.99918 -1.02906 0.0859 0.4163 3.68194 -3.10723 -0.00801 -0.05251 -2.97885 -0.28475 0 0 -1.11019 -1.20723 0 -0.03197 0.25161 0 2.06506 -0.31264 0.27781 1.2797 -0.02104 0.88214 -4.38096
GLN_157 -4.71843 0.2644 4.10466 -0.63875 0.08952 0.65031 1.50783 -2.17719 -0.02946 -0.24212 -0.91697 -0.31271 0 0 0 0 0 -0.00221 0.01843 0 2.89594 -0.25832 0 -0.18838 -0.06852 0.77913 0.75717
GLY_158 -4.99859 0.67059 5.19946 -5e-05 0 0 2.95233 -2.63983 -0 -0 -2.48725 -0.42992 0 0 0 0 0 -0.01146 0 0 0 0.52011 0 0.83697 0.20657 0.26188 0.0808
ALA_159 -6.54249 0.91906 3.68192 -0.0241 0.00024 0 2.76704 -2.80278 -0 -0 -2.12079 -0.38824 0 0 0 0 0 -0.02079 0 0 0 -0.39209 0 1.8394 0.10519 0.49109 -2.48734
LEU_160 -6.83854 0.62892 4.63655 -0.48919 0.23199 0.11253 2.51157 -2.69507 -0 -0 -1.84375 0.21994 0 0 0 0 0 0.06173 0.00221 0.37317 0 -0.27116 0 0.18072 -0.45652 0.53487 -3.10001
GLN_161 -6.61683 0.44594 7.10442 -0.26968 0.02088 0.22035 4.04897 -3.36788 -0 -0 -3.72375 -0.45006 0 0 -1.61577 0 0 0.0385 0.05159 0 3.2408 -0.2179 0 -0.18838 -0.32572 0.37305 -1.23148
VAL_162 -8.41888 1.2079 2.99342 -0.30688 0.20884 0.06911 2.66129 -2.73999 -0 -0 -1.61346 -0.1059 0 0 0 0 0 -0.06683 0.1176 0.11546 0 -0.35667 0 1.9342 -0.2114 0.4768 -4.0354
LYS_163 -5.77448 0.65955 5.65104 -0.44968 0.21457 0.16669 2.73572 -2.67084 -0 -0 -2.58501 0.06199 0 0 -0.75669 0 0 0.03923 0.12544 2.57668 0 -0.08535 0 -1.5107 -0.20462 0.6837 -1.12276
SER_164 -3.40699 0.29731 4.91182 -0.03059 0 0.06992 2.44789 -2.08072 -0 -0 -3.43013 -0.44354 0 0 0 -0.41289 0 -0.00628 0.00284 1.58345 0 0.19763 0.60516 -0.77834 -0.2522 0.53177 -0.19388
LYS_165 -6.35824 0.79991 6.09329 -0.55707 0.14461 0.39969 2.83937 -2.53839 -0.09592 -0.34348 -1.95279 0.00049 0 0 0 0 0 0.08992 0.3909 1.83912 0 0.22694 0 -1.5107 0.26443 0.77176 0.50384
TYR_166 -4.90248 0.93508 3.69585 -0.96812 0.05133 0.37702 2.01861 -1.9317 -0.01293 -0.1168 -1.66894 -0.29884 0 0 0 0 0 -0.0454 0.17347 0 1.86675 -0.25081 0.02442 1.2797 6.0962 1.73352 8.05592
PRO_167 -6.84962 1.82223 3.25064 -0.08197 0.00033 0.04837 1.23521 -1.43644 -0 -0 -0.38357 0.60507 0 0 -0.83283 0 0 -0.20926 0.03437 0.37223 0 -0.73904 0 -2.4119 5.84187 1.73242 1.9981
HIS_D_168 -7.83014 0.89402 4.80369 -0.36761 0.07187 0.47806 2.20866 -2.95433 -0 -0 -1.58865 -0.42325 0 0 0 0 0 0.39819 0.02209 0 1.59622 -0.51025 0 -0.45461 0.07566 1.03263 -2.54776
ASN_169 -4.72507 0.49527 4.90306 -0.19166 0.02092 0.31966 2.36258 -2.2979 -0.00378 -0.01387 -1.96017 -1.01665 0 0 0 0 0 0.20925 0.00463 0 2.31853 -0.99462 0 -0.93687 0.14127 0.54479 -0.82061
VAL_170 -6.06018 1.09275 0.81631 -0.2917 0.31019 0.06389 0.42184 -1.59144 -0 -0 -0.16017 0.08241 0 0 0 0 0 -0.00863 0.03071 0.0695 0 -0.44653 0 1.9342 -0.13288 0.43327 -3.43647
VAL_171 -5.37381 0.32472 2.7157 -0.27818 0.16765 0.06227 2.24998 -1.98059 -0.00862 -0.02613 -2.12581 -0.37742 0 0 0 0 0 -0.05548 0.00022 0.18321 0 -0.71973 0 1.9342 -0.45944 0.4316 -3.33565
LEU_172 -8.71431 1.58544 1.75343 -0.60872 0.23764 0.15861 1.98669 -2.17872 -0 -0 -2.51804 0.29422 0 0 0 0 0 -0.03812 0.08494 0.60491 0 -0.35481 0 0.18072 -0.17204 0.83696 -6.8612
ILE_173 -8.98261 0.90075 2.29299 -0.56056 0.37398 0.15833 2.27676 -2.54094 -0.01623 -0.05175 -2.29709 0.10981 0 0 0 0 0 -0.07133 0.1704 3.34962 0 -0.76783 0 0.73287 -0.206 0.9232 -4.2056
PHE_174 -11.4809 1.94308 3.23323 -0.73427 0.04693 0.03805 2.49008 -3.06762 -0.00196 -0.00607 -2.54828 -0.39363 0 0 0 0 0 0.274 0.32886 0 2.78397 -0.22657 0 1.0402 -0.32045 0.80871 -5.79264
ILE_175 -8.31215 0.69555 1.23562 -0.47261 0.28602 0.108 1.58605 -2.01867 -0.00761 -0.02568 -1.46324 -0.11791 0 0 0 0 0 -0.04809 0.00663 0.29099 0 -0.65015 0 0.73287 -0.28645 0.83704 -7.62379
LYS_176 -7.90026 1.16108 6.62855 -0.59374 0.18093 0.41939 3.51773 -3.07929 -0.00196 -0.00607 -6.06319 0.68404 0 0 -0.62552 0 0 0.25561 0.44877 3.03838 0 0.06047 0 -1.5107 -0.19 1.3698 -2.20596
PRO_177 -6.96018 1.5228 3.61496 -0.22292 0.03722 0.16583 1.55897 -1.53882 -0 -0 -1.28392 -0.12011 0 0 -0.62552 0 0 0.12853 0.00982 0.30952 0 -0.74452 0 -2.4119 -0.16194 2.18968 -4.5325
PRO_178 -4.96317 0.52434 2.93996 -0.06301 0.0002 0.04052 0.41826 -1.05044 -0 -0 -0.61043 0.61622 0 0 0 0 0 -0.0831 0.04788 0.05385 0 -0.33111 0 -2.4119 0.64652 1.31439 -2.91104
SER_179 -4.8927 0.31706 5.46658 -0.02698 0 0.06437 2.51513 -2.4539 -0 -0 -1.96923 -0.33908 0 0 -0.82069 0 0 0.04977 0.00495 0.03347 0 -0.54956 0.62457 -0.77834 0.63445 0.32565 -1.79451
MET_180 -7.39683 0.35527 3.36813 -0.71753 0.2213 0.31455 1.49263 -1.94589 -0 -0 -0.84103 -0.14148 0 0 0 0 0 0.00959 0.14512 2.51756 0 -0.17432 0 0.60916 -0.30369 0.22732 -2.26014
GLN_181 -4.35356 0.25776 4.85843 -0.68036 0.36637 1.14004 1.89601 -2.24618 -0.02103 -0.16419 -1.48298 -2.24893 0 0 0 0 0 0.16439 0.08339 0 4.34618 -0.05474 0 -0.18838 -0.2053 0.31097 1.77788
GLU_182 -6.48669 0.34296 7.21474 -0.64419 0.09533 1.17253 3.06593 -2.91735 -0.02103 -0.16419 -2.66609 -0.5149 0 0 -0.82069 -0.84313 0 -0.03529 0.17877 0 3.48275 -0.22658 0 -2.7348 -0.29711 0.33627 -2.48276
LEU_183 -9.76108 1.02511 4.62494 -0.72335 0.36315 0.29335 2.7843 -3.12832 -0 -0 -2.16567 0.11277 0 0 0 0 0 -0.0091 0.01916 0.94678 0 -0.25232 0 0.18072 -0.34977 0.46425 -5.57509
LEU_184 -6.55768 0.46252 4.50457 -0.68116 0.22441 0.26628 2.56527 -2.71178 -0 -0 -2.40851 0.04886 0 0 0 0 0 0.02861 0.03026 1.00744 0 -0.26084 0 0.18072 -0.24945 0.52855 -3.02192
LYS_185 -5.21215 0.32292 6.08076 -0.30219 0.02614 0.13355 2.70441 -2.71706 -0 -0 -2.34689 -0.01126 0 0 0 0 0 0.02388 0.02187 1.72324 0 0.00336 0 -1.5107 -0.34658 0.36412 -1.04257
ARG_186 -8.81553 0.54206 10.1709 -0.462 0.09117 0.23611 5.01835 -4.33757 -0.00363 -0.01502 -5.46322 0.44274 0 0 -1.42565 -0.84313 0 -0.00153 0.19415 2.09289 0 -0.06033 0 -1.2888 -0.37935 0.46085 -3.84657
LEU_187 -8.18143 0.65067 4.68367 -0.45121 0.12267 0.1004 2.50622 -2.90086 -0.03096 -0.16439 -2.18625 0.18947 0 0 0 0 0 -0.04904 0.03654 0.33302 0 -0.28276 0 0.18072 -0.33314 0.57601 -5.20065
LYS_188 -4.86063 0.34305 5.81217 -0.68182 0.19637 0.47693 2.90655 -2.74293 -0 -0 -3.2655 -0.10006 0 0 0 -0.54474 0 0.14292 0.16193 2.70344 0 -0.03128 0 -1.5107 -0.36072 0.47157 -0.88344
LYS_189 -3.68941 0.34673 4.24256 -0.29922 0.02451 0.13054 1.54496 -1.90547 -0 -0 -0.78839 -0.00952 0 0 0 0 0 0.11684 0.03771 1.73507 0 -0.00204 0 -1.5107 -0.41647 0.36158 -0.08073
ARG_190 -4.65514 0.3059 5.89198 -0.83747 0.18065 0.48494 2.52015 -2.47016 -0 -0 -3.31628 0.36953 0 0 0 -1.37009 0 0.1102 0.09421 2.92987 0 -0.13471 0 -1.2888 -0.40453 0.59491 -0.99484
ASN_191 -2.72975 0.25706 3.60259 -0.39272 0.08434 0.7973 1.43145 -1.67196 -0.00726 -0.11747 -0.55646 -0.81195 0 0 0 0 0 -0.07325 0.01067 0 1.75793 -1.00175 0 -0.93687 -0.66332 0.63791 -0.38351
ASP_192 -2.61513 0.13198 4.60715 -0.21046 0.01307 0.72425 1.20371 -1.75923 -0.03096 -0.16439 -2.26034 -2.00638 0 0 0 -1.37009 0 -0.06327 0.11747 0 2.57724 -0.34785 0 -2.3716 -0.63074 0.53138 -3.92419
GLU_193 -4.84101 0.11757 6.05152 -0.32747 0.03264 0.56492 1.75926 -2.25123 -0.01128 -0.17893 -2.6487 -0.85392 0 0 0 -1.60532 0 0.15114 0.04398 0 3.11122 -0.022 0 -2.7348 -0.12693 0.56229 -3.20704
ASP_194 -4.5197 0.47227 7.06956 -0.15015 0.00402 0.45018 3.90492 -2.93075 -0.01437 -0.13287 -5.44856 -0.92644 0 0 -1.02907 -0.32636 0 -0.02447 0.00017 0 3.57217 0.05237 0 -2.3716 -0.21813 0.6571 -1.90973
GLU_195 -3.68822 0.53947 5.11477 -0.55832 0.11466 1.00643 2.46506 -2.33621 -0 -0 -3.25489 -0.78231 0 0 0 -0.54474 0 -0.04677 0.28999 0 3.63461 -0.28348 0 -2.7348 -0.48117 0.58765 -0.95825
THR_196 -4.21183 0.44886 4.86352 -0.20382 0.15026 0.0745 2.16902 -2.19251 -0 -0 -3.53007 -0.017 0 0 -1.02907 -0.32636 0 0.19255 0.05732 0.09402 0 0.04468 2.29579 -1.0874 -0.21833 0.49737 -1.92853
THR_197 -6.27955 0.41137 6.79509 -0.12022 0.1031 0.0568 3.51703 -3.13561 -0 -0 -2.71951 -1.10372 0 0 0 -0.58154 0 0.1121 0.00498 0.17291 0 -0.34691 2.4348 -1.0874 -0.14891 0.94961 -0.96558
ILE_198 -8.61781 1.08492 5.2234 -0.56546 0.44984 0.13946 2.72769 -3.16951 -0 -0 -2.0577 0.24972 0 0 0 0 0 0.12353 0.3013 1.71504 0 -0.19284 0 0.73287 -0.20137 1.08132 -0.97559
LYS_199 -4.48538 0.41528 5.06658 -0.41008 0.05112 0.2191 2.4231 -2.37473 -0.01035 -0.07141 -1.7931 -0.13749 0 0 0 0 0 0.06211 0.01178 2.0766 0 0.05235 0 -1.5107 -0.13214 0.65023 0.10288
LYS_200 -5.11361 0.24938 5.42112 -0.30176 0.02814 0.13563 2.42635 -2.53869 -0 -0 -1.49263 -0.00823 0 0 0 0 0 0.06104 0.01185 1.69208 0 -0.04161 0 -1.5107 -0.3478 0.33285 -0.99657
ARG_201 -6.10674 0.32742 6.90143 -0.60793 0.09529 0.31895 3.44499 -3.09218 -0 -0 -4.04215 0.36095 0 0 0 -1.02378 0 0.01754 0.09684 2.65242 0 -0.1037 0 -1.2888 -0.47714 0.69557 -1.83101
LEU_202 -8.15816 0.817 4.51219 -0.69767 0.39712 0.27582 3.15451 -2.96527 -0 -0 -2.08121 0.06642 0 0 0 0 0 0.01684 0.18177 1.04806 0 -0.27964 0 0.18072 -0.36293 0.83725 -3.05719
GLU_203 -5.78347 0.3266 7.37759 -0.44651 0.06397 0.87475 3.56609 -3.20251 -0 -0 -4.25916 -0.4731 0 0 0 -0.78321 0 0.17798 0.00759 0 3.30985 -0.32206 0 -2.7348 -0.43452 0.5086 -2.2263
GLN_204 -6.05978 0.4524 6.51452 -0.81058 0.12042 0.85542 3.36009 -3.09868 -0 -0 -2.96126 -0.91908 0 0 0 -0.95889 0 0.04195 0.02611 0 3.02906 -0.21186 0 -0.18838 -0.46504 0.42376 -0.84983
ALA_205 -6.56267 1.07409 4.03502 -0.02243 0 0 2.79774 -2.70648 -0 -0 -2.01977 -0.3634 0 0 0 0 0 0.06517 0 0 0 -0.27939 0 1.8394 -0.38634 0.44608 -2.08299
LYS_206 -7.28798 0.53031 8.20054 -0.29834 0.02499 0.12866 3.79043 -3.37172 -0 -0 -4.81234 -0.00801 0 0 0 -0.78321 0 0.03728 0.09406 1.74187 0 0.01995 0 -1.5107 -0.40346 0.39931 -3.50838
ILE_207 -6.75021 0.47862 6.06971 -0.50428 0.41462 0.10385 2.86734 -3.07036 -0.02399 -0.23458 -1.95847 0.00264 0 0 0 0 0 -0.03169 0.01714 0.53852 0 -0.42162 0 0.73287 -0.17285 0.40249 -1.54025
GLU_208 -7.62381 0.43294 7.96275 -0.30463 0.01462 0.5539 3.50709 -3.46787 -0.01056 -0.09991 -4.61122 -0.42606 0 0 -1.11019 -0.95889 0 0.25814 0.16143 0 3.65596 -0.26482 0 -2.7348 -0.29915 0.58438 -4.78068
PHE_209 -6.91847 1.02899 3.95569 -1.09067 0.1519 0.52185 2.24813 -2.3904 -0 -0 -2.00729 0.16159 0 0 0 0 0 -0.01358 0.00401 0 2.61923 -0.05178 0 1.0402 -0.27917 0.86035 -0.15941
GLN_210 -4.73244 0.39596 4.88047 -0.27455 0.07083 0.21984 1.9602 -2.32707 -0.02523 -0.18147 -1.3428 -0.52769 0 0 0 0 0 -0.05034 0.28274 0 2.93745 -0.19628 0 -0.18838 -0.11279 0.72263 1.51108
GLN_211 -6.04041 0.87421 5.21744 -0.63027 0.08844 0.65633 2.86981 -2.62113 -0.02155 -0.17408 -3.58881 -0.41657 0 0 0 -0.7455 0 -0.06582 0.28308 0 2.42535 -0.12935 0 -0.18838 -0.2058 0.5966 -1.8164
ILE_212 -7.27269 1.48876 2.63035 -0.73974 0.66868 0.27267 2.38395 -2.28093 -0.01725 -0.09075 -2.17306 0.15233 0 0 0 0 0 -0.2495 0.02304 0.83211 0 0.4237 0 0.73287 0.06158 0.75051 -2.40336
ASP_213 -3.54101 0.50388 5.18578 -0.11468 0.01924 0.35825 2.31735 -2.28245 -0.01255 -0.05584 -3.74187 -0.31877 0 0 -0.82522 -0.25327 0 -0.10856 0.08741 0 1.85064 -0.02019 0 -2.3716 -0.01194 0.5493 -2.78611
ASN_214 -4.1188 0.27658 4.32871 -0.19236 0.04614 0.30858 2.47228 -2.10802 -0.00225 -0.01274 -3.05538 -0.42654 0 0 -0.75669 -0.46172 0 -0.02676 0.00422 0 1.96849 -0.47746 0 -0.93687 -0.53402 0.29663 -3.40798
PHE_215 -9.83526 2.24015 1.95577 -0.63393 0.32793 0.2967 1.49147 -2.30542 -0.01725 -0.09075 -0.8548 0.17293 0 0 0 0 0 -0.00173 0.04938 0 2.54591 -0.37387 0 1.0402 -0.51131 0.56172 -3.94215
LYS_216 -3.94783 0.26361 3.30262 -0.73824 0.17786 0.57535 1.3414 -1.43815 -0.00036 -0.00104 -1.12785 -0.06911 0 0 0 0 0 -0.03629 0.02112 2.55901 0 -0.05486 0 -1.5107 -0.00922 0.53412 -0.15856
TYR_217 -10.2965 1.04941 4.2155 -0.5661 0.01706 0.31311 2.4837 -2.7649 -0.00276 -0.02399 -3.66409 -0.15458 0 0 0 -0.48543 0 0.03028 0.10908 0 2.32396 -0.33086 0.11021 1.2797 -0.05578 0.34767 -6.06531
VAL_218 -4.66381 0.60312 1.63499 -0.38617 0.41221 0.09722 1.37603 -1.51479 -0 -0 -1.51707 -0.43978 0 0 0 0 0 -0.00056 0.00801 0.9632 0 -0.60143 0 1.9342 -0.27681 0.49706 -1.87438
VAL_219 -6.7059 0.4613 1.70613 -0.32004 0.21889 0.07011 2.56182 -2.05174 -0 -0 -2.54609 -0.41854 0 0 0 0 0 -0.02476 0.00637 0.19852 0 -0.40362 0 1.9342 -0.31725 0.44594 -5.18467
THR_220 -5.64779 0.58984 3.04701 -0.16894 0.07546 0.06345 1.47259 -1.89491 -0.06005 -0.45579 -1.18511 -0.29097 0 0 0 0 0 0.01827 0.06493 0.17117 0 -0.15962 2.27683 -1.0874 -0.15004 0.42044 -2.90062
ASN_221 -7.2904 0.6109 5.59632 -0.36151 0.09127 0.71026 3.38422 -3.04226 -0.01786 -0.17341 -2.53505 -0.78256 0 0 -1.34897 0 0 0.13317 0.04805 0 1.82129 -0.53789 0 -0.93687 0.04963 0.47864 -4.10301
LYS_222 -3.34759 0.32309 2.89403 -0.29859 0.02827 0.13437 0.63974 -1.16284 -0.00023 -0.00086 -0.55944 -0.09664 0 0 0 0 0 0.02597 0.00576 1.92284 0 -0.11928 0 -1.5107 -0.05523 0.39221 -0.78512
GLU_223 -4.54319 0.20793 6.30195 -0.20444 0.02757 0.29874 2.36506 -2.48525 -0.02946 -0.1843 -4.22525 -0.66927 0 0 0 -0.62943 0 0.05181 0.02142 0 4.00041 -0.15034 0 -2.7348 0.07819 0.47559 -2.02705
PHE_224 -6.18751 0.66396 3.27596 -0.62054 0.03588 0.27448 2.23786 -2.13699 -0 -0 -1.12926 -0.00355 0 0 0 0 0 -0.01187 0.01394 0 2.74074 -0.02552 0 1.0402 0.02927 0.58376 0.78083
ASP_225 -3.30532 0.12339 3.95178 -0.10974 0.00805 0.33343 1.44767 -1.87298 -0 -0 -1.00534 -0.30114 0 0 0 0 0 -0.03467 0.00902 0 1.77245 0.22871 0 -2.3716 -0.19318 0.34253 -0.97695
LYS_226 -4.88258 0.23889 6.85885 -0.30497 0.036 0.14129 2.31163 -2.78764 -0 -0 -2.92351 -0.04283 0 0 0 -0.62943 0 -0.04229 0.1156 1.80711 0 -0.04727 0 -1.5107 -0.24858 0.18877 -1.72166
THR_227 -7.8605 0.62861 6.08594 -0.19581 0.0582 0.07001 3.32399 -3.3405 -0.01955 -0.15809 -2.97851 -0.01196 0 0 0 0 0 0.1215 0.16819 0.10532 0 -0.00343 2.24773 -1.0874 -0.14247 0.35093 -2.63782
LEU_228 -9.54006 1.38731 5.15755 -0.52617 0.35242 0.13 3.17811 -3.40102 -0.01218 -0.06704 -2.52189 0.25022 0 0 0 0 0 -0.02737 0.12851 0.38312 0 -0.26605 0 0.18072 -0.12645 0.84763 -4.49264
ASN_229 -4.82358 0.19885 5.87264 -0.17729 0.04398 0.26324 2.64045 -2.77255 -0.00728 -0.07081 -3.0879 -0.34872 0 0 0 0 0 0.07373 0.00109 0 1.43794 0.32965 0 -0.93687 -0.10686 0.75052 -0.71979
GLU_230 -6.12823 0.41519 6.15589 -0.20478 0.04082 0.29252 2.86286 -2.9439 -0.04501 -0.3173 -2.21294 -0.53642 0 0 0 0 0 0.04016 0.0077 0 3.16546 -0.18257 0 -2.7348 -0.09604 0.32418 -2.0972
LEU_231 -9.6162 0.79273 2.92663 -0.47474 0.20916 0.11276 2.82913 -2.80778 -0 -0 -2.02321 0.22732 0 0 0 0 0 -0.00544 0.13967 0.33759 0 -0.28885 0 0.18072 -0.28524 0.31861 -7.42712
LYS_232 -8.92375 0.87565 7.98742 -0.27485 0.01618 0.11112 3.76397 -3.65264 -0.00728 -0.07081 -4.13891 -0.05644 0 0 0 -0.71145 0 0.08102 0.15956 1.77211 0 -0.02719 0 -1.5107 -0.35519 0.41249 -4.54968
SER_233 -5.54253 0.16816 6.28981 -0.03095 3e-05 0.02111 3.08325 -2.91275 -0.01058 -0.0603 -3.25785 -0.02756 0 0 0 0 0 0.04627 0.0055 0.51768 0 0.28806 1.80434 -0.77834 -0.25876 0.44684 -0.20857
ILE_234 -9.43559 1.03676 3.95488 -0.48685 0.3518 0.09755 2.91161 -2.86246 -0 -0 -1.12028 -0.01207 0 0 0 0 0 -0.05618 0.15418 0.51812 0 -0.47405 0 0.73287 -0.02735 0.51419 -4.20287
LEU_235 -8.83435 1.23467 2.24007 -0.52127 0.24869 0.12883 1.83462 -2.39385 -0 -0 -0.94241 0.24928 0 0 0 0 0 0.00987 0.34054 0.40551 0 -0.24678 0 0.18072 -0.10713 0.81063 -5.36236
LEU_236 -6.16121 0.6452 5.00038 -0.69919 0.27981 0.30356 2.61043 -2.64492 -0 -0 -2.31955 0.08727 0 0 0 0 0 -0.03849 0.00925 0.87539 0 -0.22609 0 0.18072 -0.1802 0.99143 -1.2862
SER_237 -6.64405 0.63321 7.03096 -0.0263 0 0.04145 3.22 -3.15099 -0.0202 -0.25177 -1.81619 -1.05466 0 0 0 -0.49831 0 -0.0528 0.01447 0.23696 0 0.04965 0.6012 -0.77834 -0.3536 0.99321 -1.8261
GLU_238 -5.98538 0.51218 6.78338 -0.45999 0.09187 0.90517 2.87459 -2.93312 -0.00441 -0.02553 -3.19404 -0.46712 0 0 -0.71353 -0.40506 0 0.0343 0.02986 0 3.13583 -0.09121 0 -2.7348 -0.5142 0.69783 -2.46339
PHE_239 -5.25303 0.47632 3.23589 -0.88958 0.09415 0.49638 1.53146 -1.91076 -0 -0 -1.66167 0.07279 0 0 0 0 0 -0.01475 0.00743 0 3.77333 -0.05236 0 1.0402 -0.41518 0.3536 0.88423
ILE:CtermProteinFull_240 -7.3332 0.74427 4.63687 -0.67939 0.81792 0.25999 2.63675 -2.64348 -0.00441 -0.02552 -2.78418 -0.3518 0 0 0 0 0 0 0.15048 0.92573 0 0 0 0.73287 -0.20979 1.14155 -1.98534
MET:NtermProteinFull_241 -3.30485 0.33241 0.83034 -0.57761 0.11291 0.17577 0.95563 -0.98605 -0.0403 -0.14635 -1.05242 1.14748 0 0 -0.53881 0 0 0.03035 0.02966 1.37365 0 0 0 0.60916 0 0.12354 -0.92551
ILE_242 -5.44438 0.6245 0.19066 -0.54894 0.32391 0.16533 0.08318 -0.98551 -0.0403 -0.14635 -0.05908 0.17131 0 0 0 0 0 0.01116 0.01494 2.12626 0 -0.09822 0 0.73287 -0.26317 0.44448 -2.69736
GLN_243 -5.23426 0.46603 4.88964 -0.65928 0.15189 0.67844 2.98785 -2.42585 -0 -0 -2.86801 -0.59215 0 0 -0.53881 0 0 0.16258 0.00018 0 2.10102 -0.09726 0 -0.18838 -0.37193 0.60645 -0.93184
VAL_244 -2.47542 0.11028 2.38094 -0.32353 0.28503 0.07516 0.75024 -1.20511 -0 -0 -0.18145 -0.21494 0 0 0 0 0 -0.05624 0.00018 0.32846 0 -0.0031 0 1.9342 -0.18383 0.46416 1.68505
SER_245 -2.43693 0.12608 2.63942 -0.02826 5e-05 0.04472 0.78649 -1.32278 -0 -0 -0.42817 -1.08655 0 0 -0.40595 0 0 -0.03156 0.00384 0.22299 0 -0.13287 0.61868 -0.77834 -0.3819 0.38516 -2.20589
ILE_246 -8.3405 1.41931 4.11804 -0.49373 0.34855 0.09354 3.37276 -2.85909 -0.00108 -0.01454 -0.99381 0.2789 0 0 0 0 0 -0.00388 0.06364 0.77114 0 0.0924 0 0.73287 -0.11531 0.75427 -0.77652
CYS_247 -5.97039 1.03273 4.12982 -0.05263 0.00079 0.01822 1.6409 -2.17601 -0.01871 -0.1342 -1.80233 -0.00604 0 0 0 0 0 -0.10019 0.00036 0.53874 0 0.3329 0 3.6196 0.13642 0.73385 1.92381
SER_248 -2.23292 0.48865 3.32096 -0.03334 0 0.04422 1.416 -1.49615 -0 -0 -1.10347 -0.56566 0 0 -0.40595 0 0 -0.05787 0.00184 0.16151 0 -0.2493 1.72025 -0.77834 -0.37139 0.51726 0.3763
SER_249 -2.44666 0.3204 2.75216 -0.03586 0.0167 0.06756 1.52197 -1.40225 -0 -0 -1.02701 -0.3991 0 0 0 0 0 -0.04221 0.00171 0.40624 0 -0.16162 0.60034 -0.77834 -0.02812 0.53986 -0.09425
ILE_250 -6.76449 1.37708 1.34531 -0.46354 0.35568 0.09541 0.85577 -1.64035 -0.01763 -0.11966 0.04096 0.16264 0 0 0 0 0 -0.04574 0.19631 0.45892 0 -0.54926 0 0.73287 -0.00931 0.80993 -3.1791
GLY_251 -1.34281 0.07335 1.09067 -0.00012 0 0 0.26302 -0.64567 -0.0237 -0.0973 0.66282 -0.25226 0 0 0 0 0 -0.03709 0 0 0 -0.72944 0 0.83697 0.88002 0.6329 1.31136
LYS_252 -5.85643 0.30147 4.89014 -0.55033 0.08957 0.45978 2.00677 -2.21551 -0.0237 -0.0973 -1.64458 0.60596 0 0 0 -0.41963 0 0.18304 0.10627 1.93014 0 0.08105 0 -1.5107 1.15139 0.18837 -0.32424
LEU_253 -5.96651 0.48563 4.11074 -0.69631 0.41965 0.18029 2.00288 -2.28022 -0 -0 -0.64422 0.31344 0 0 0 0 0 0.04635 0.08189 3.05995 0 -0.26528 0 0.18072 -0.15594 0.4929 1.36596
THR_254 -6.45241 0.768 3.7857 -0.20428 0.14092 0.07824 2.17672 -2.34995 -0.01118 -0.09381 -1.31755 -0.49075 0 0 0 0 0 0.08388 0.00111 0.29308 0 0.05924 2.46525 -1.0874 -0.15845 0.61453 -1.69909
ALA_255 -5.46695 0.6791 3.84781 -0.02202 0 0 2.3188 -2.65244 -0 -0 -0.94817 -0.35671 0 0 0 0 0 -0.0598 0 0 0 -0.32378 0 1.8394 -0.33161 0.53115 -0.94522
SER_256 -6.48506 0.81712 5.26353 -0.03371 2e-05 0.0474 2.95383 -2.9364 -0 -0 -2.57287 -0.87427 0 0 0 0 0 0.14562 0.52338 0.53372 0 0.19603 1.79051 -0.77834 -0.48184 0.63242 -1.25893
VAL_257 -8.55402 1.71462 4.58615 -0.31009 0.21275 0.06332 2.9676 -3.35587 -0.01362 -0.09191 -1.87795 -0.05719 0 0 0 0 0 0.01239 0.07219 0.08702 0 -0.42302 0 1.9342 -0.1348 0.8376 -2.33062
GLY_258 -4.05745 0.22763 4.5734 -4e-05 0 0 2.27068 -2.32327 -0 -0 -2.15569 -0.42619 0 0 0 0 0 -0.12202 0 0 0 0.29757 0 0.83697 0.64059 0.49099 0.25316
LEU_259 -6.71575 0.46156 4.42629 -0.52282 0.21893 0.1132 2.61974 -2.78167 -0 -0 -2.79605 0.12796 0 0 0 0 0 0.01645 0.13358 3.42207 0 -0.24416 0 0.18072 0.48015 0.36942 -0.49039
LEU_260 -9.85715 1.21054 3.70659 -0.72561 0.3594 0.2971 3.09854 -3.23432 -0.01411 -0.14026 -1.73564 0.12361 0 0 0 0 0 -0.03752 0.08523 1.01991 0 -0.27356 0 0.18072 -0.24121 0.60825 -5.5695
ILE_261 -8.97027 0.93034 5.90803 -0.50577 0.40796 0.09774 3.08251 -3.63221 -0 -0 -2.83344 0.06377 0 0 0 0 0 -0.01012 0.27812 0.54137 0 -0.3984 0 0.73287 -0.09749 0.6666 -3.7384
LYS_262 -3.86725 0.22561 4.60022 -0.30464 0.03251 0.13624 1.74815 -2.17086 -0.01858 -0.12122 -1.25901 0.01127 0 0 0 0 0 -0.02315 0.01671 1.80855 0 0.04856 0 -1.5107 -0.0774 0.53672 -0.18827
ALA_263 -3.22315 0.19165 2.24763 -0.02297 0 0 1.70028 -1.61285 -0 -0 -0.68156 -0.34166 0 0 0 0 0 -0.05539 0 0 0 -0.35112 0 1.8394 -0.39936 0.30004 -0.40906
LEU_264 -4.765 0.56078 3.19175 -0.53443 0.18326 0.16316 1.32423 -1.82597 -0 -0 -1.39251 0.12238 0 0 0 0 0 0.17806 0.02645 0.10851 0 -0.17257 0 0.18072 -0.60186 0.51864 -2.7344
SER_265 -1.88956 0.15554 2.92708 -0.02951 0.01646 0.02934 1.19685 -1.35496 -0.00496 -0.02931 -1.1342 -0.10815 0 0 0 0 0 -0.05014 0.00905 0.06713 0 0.11506 0.60132 -0.77834 -0.21415 0.4496 -0.02586
SER_266 -4.19615 0.3493 4.02088 -0.02255 0 0.0545 1.5856 -1.93442 -0.01411 -0.14026 -0.77647 -0.66077 0 0 0 0 0 -0.00625 0.00508 0.32438 0 -0.26581 0.60537 -0.77834 0.14088 0.16991 -1.53922
LYS_267 -4.40347 0.3418 4.64344 -0.30726 0.03355 0.14702 2.34445 -2.10041 -0.01892 -0.07222 -2.53304 0.02347 0 0 -1.15451 0 0 0.01094 0.01778 1.9619 0 -0.05636 0 -1.5107 -0.1146 0.4408 -2.30637
THR_268 -4.43404 0.80863 4.06816 -0.20765 0.20005 0.07737 2.51633 -2.15939 -0 -0 -3.03639 -0.22008 0 0 -0.82522 -0.25327 0 -0.00231 0.00037 0.08731 0 0.09893 2.35298 -1.0874 0.05574 0.72031 -1.23956
SER_269 -2.17933 0.15961 2.2563 -0.03063 0.00232 0.05069 0.55157 -1.11823 -0 -0 0.34661 -0.91455 0 0 0 0 0 -0.05816 0.00638 0.14468 0 -0.40392 0.61824 -0.77834 0.06341 0.52843 -0.75494
GLN_270 -4.19369 0.33467 3.83493 -0.24982 0.04384 0.18847 2.21658 -1.7667 -0 -0 -2.63949 -0.58597 0 0 -1.15451 0 0 -0.02725 0.00401 0 3.10014 -0.21202 0 -0.18838 -0.48697 0.40887 -1.37327
VAL_271 -6.30431 0.78903 1.34183 -0.26471 0.16749 0.05493 1.66387 -1.73473 -0.02612 -0.09431 -1.234 -0.28379 0 0 -0.78737 0 0 -0.08477 0.03587 0.28879 0 -0.75028 0 1.9342 -0.52551 0.44678 -5.3671
LEU_272 -3.62855 0.47809 0.95826 -0.46954 0.27347 0.08359 0.56456 -1.06357 -0.00022 -0.00059 0.07921 0.21526 0 0 0 0 0 0.12811 0.07371 0.70822 0 -0.36266 0 0.18072 -0.31176 0.86804 -1.22564
VAL_273 -7.59847 1.19083 2.17007 -0.28302 0.16895 0.05804 2.784 -2.30495 -0.0072 -0.02209 0.50591 0.12051 0 0 -0.42395 0 0 -0.07094 0.04491 0.07136 0 -0.44596 0 1.9342 -0.40726 0.95527 -1.55978
GLY_274 -2.86456 0.18311 1.66235 -7e-05 0 0 0.45178 -1.09484 -0.00022 -0.00059 0.2192 -0.36838 0 0 0 0 0 -0.02749 0 0 0 0.40939 0 0.83697 -0.1853 0.41316 -0.36548
TRP_275 -10.2881 1.1097 5.90571 -1.09804 0.07066 0.28072 3.05958 -3.17149 -0.00406 -0.01287 -1.87077 -0.51701 0 0 0 -0.76694 0 -0.09192 0.1016 0 2.47106 0.00464 0 1.6906 -0.04819 0.60529 -2.56981
LYS_276 -4.53389 0.34824 2.39297 -0.32244 0.04049 0.17036 0.9566 -1.42599 -0 -0 -0.27103 -0.07654 0 0 0 0 0 0.00708 0.08361 2.36336 0 0.14242 0 -1.5107 -0.19033 0.68149 -1.14431
VAL_277 -6.223 0.44331 3.01267 -0.30979 0.17305 0.06506 2.43903 -2.18209 -0.01304 -0.04279 -2.10949 -0.35956 0 0 0 0 0 -0.02024 0.00109 0.13938 0 -0.44092 0 1.9342 -0.26083 0.29008 -3.46387
ILE_278 -6.58301 0.61945 3.12898 -0.46277 0.3666 0.09618 1.58636 -2.14856 -0.01666 -0.14694 -0.67953 0.03438 0 0 0 0 0 0.02338 0.02032 0.38326 0 -0.7703 0 0.73287 -0.48246 0.2404 -4.05805
ASP_279 -7.20741 0.36763 10.209 -0.23932 0.13871 0.84558 3.97631 -4.16608 -0.03039 -0.14828 -7.17132 -0.78375 0 0 -1.02935 0 0 -0.06465 0.17486 0 1.70617 -0.63474 0 -2.3716 -0.32114 0.43279 -6.31696
LYS_280 -2.76374 0.1879 3.06067 -0.43239 0.06664 0.2417 0.39731 -1.28223 -0.00411 -0.01401 0.51845 0.12858 0 0 0 0 0 -0.09961 0.00787 1.40288 0 -0.02592 0 -1.5107 -0.31502 0.53617 0.10044
ASN_281 -3.71037 0.32555 4.51799 -0.18811 0.02541 0.30326 1.23522 -1.86835 -0.06302 -0.26303 -1.94396 -0.46055 0 0 -0.42201 0 0 0.03599 0.01284 0 2.02906 -0.51625 0 -0.93687 -0.5981 0.46228 -2.02301
SER_282 -2.77461 0.35967 2.904 -0.02944 0.03099 0.03011 1.02762 -1.49061 -0 -0 -1.22049 0.01972 0 0 0 0 0 -0.09582 0.00928 0.05811 0 0.28902 0.60248 -0.77834 -0.18215 0.40755 -0.8329
LYS_283 -5.05194 0.24777 6.11521 -0.50156 0.15412 0.30669 2.40897 -2.5943 -0.04159 -0.14451 -2.57731 0.01548 0 0 -0.60734 0 0 0.02441 0.01875 1.79436 0 -0.02352 0 -1.5107 0.09345 0.30547 -1.56807
VAL_284 -3.72565 0.41683 1.32483 -0.2787 0.19784 0.05729 0.41183 -1.05335 -0 -0 -0.55952 0.04993 0 0 0 0 0 -0.08361 0.00855 0.09523 0 -0.46559 0 1.9342 -0.34204 0.37786 -1.63406
LYS_285 -5.21677 0.42759 5.22344 -0.48136 0.12418 0.28485 2.38707 -2.30706 -0.01222 -0.04547 -3.09605 -0.10122 0 0 0 0 0 -0.00519 0.05775 1.79361 0 0.00583 0 -1.5107 -0.34621 0.40189 -2.41604
ILE_286 -5.10315 0.4446 1.89736 -0.46137 0.33717 0.09161 0.64181 -1.54796 -0 -0 -0.39017 0.07051 0 0 0 0 0 -0.0648 0.10016 0.44393 0 -0.77411 0 0.73287 -0.29589 0.43677 -3.44067
ILE_287 -6.7803 0.35426 2.35005 -0.62234 0.35147 0.13072 1.74138 -2.05723 -0.01222 -0.04547 -1.44724 0.16985 0 0 0 0 0 -0.04644 0.0154 0.9058 0 -0.55763 0 0.73287 -0.41946 0.57787 -4.65864
LEU_288 -6.33332 0.59412 4.57192 -0.46107 0.21484 0.07322 3.44294 -2.71951 -0.00222 -0.02328 -3.51684 0.34632 0 0 -0.90972 0 0 0.08524 0.01976 0.36606 0 -0.17364 0 0.18072 -0.30865 0.4912 -4.06189
THR_289 -7.43383 1.0812 5.98561 -0.20339 0.14507 0.07717 3.8984 -3.32399 -0 -0 -2.48018 -0.6178 0 0 -1.21132 0 0 -0.01105 0.00862 0.11019 0 0.13723 2.36553 -1.0874 0.08268 0.41103 -2.06624
ILE_290 -4.07763 0.3579 3.29448 -0.71372 0.40281 0.25899 1.19241 -1.83874 -0.01061 -0.05919 -0.26533 0.28282 0 0 -0.52355 0 0 -0.04155 0.00765 0.82874 0 0.19444 0 0.73287 0.07097 0.4347 0.52846
GLU_291 -7.0329 0.99337 8.4683 -0.20356 0.04394 0.3019 4.90745 -3.89209 -0 -0 -5.33787 -0.49944 0 0 -0.90972 0 0 0.00562 0.05696 0 3.72793 -0.21994 0 -2.7348 -0.20181 0.54046 -1.98618
VAL_292 -7.26498 1.3925 4.14672 -0.30777 0.20232 0.06945 2.48442 -2.8952 -0 -0 -1.67407 -0.08134 0 0 0 0 0 -0.03547 0.0048 0.1384 0 -0.17024 0 1.9342 -0.1627 0.67568 -1.54327
ASN_293 -4.63651 0.19192 4.31114 -0.18222 0.01174 0.28183 1.57191 -2.27788 -0.01283 -0.08247 -1.14044 -0.40776 0 0 0 0 0 -0.02729 0.03115 0 1.55999 0.11813 0 -0.93687 -0.08795 0.68575 -1.02869
ASN_294 -3.61248 0.55584 4.6519 -0.20549 0.04463 0.34119 2.30897 -2.22422 -0.01125 -0.03654 -2.21635 -0.68505 0 0 -0.52355 0 0 -0.02482 4e-05 0 2.26146 -0.71161 0 -0.93687 0.02748 0.6219 -0.3748
GLN_295 -7.15718 1.45116 5.4229 -0.33643 0.14847 0.21235 2.45472 -2.89854 -0.00553 -0.02023 -1.82639 0.63952 0 0 -0.81377 0 0 2.1455 0.01071 0 4.62251 -0.07184 0 -0.18838 -0.10037 26.7402 30.4294
GLY_296 -4.50079 0.51907 3.39516 -0.00013 0 0 1.26256 -1.98379 -0.04428 -0.13998 -1.07111 -0.28416 0 0 0 0 0 0.02578 0 0 0 1.17449 0 0.83697 0.38123 26.4873 26.0583
ARG_297 -7.62692 0.44242 6.76274 -0.55229 0.06612 0.31058 3.4735 -3.13855 -0.00909 -0.13583 -4.70276 0.24288 0 0 -1.12659 0 0 -0.01093 0.13127 2.49244 0 -0.09344 0 -1.2888 0.45997 0.54482 -3.75846
ILE_298 -8.35714 1.12259 2.30742 -0.61415 0.35064 0.1252 2.37133 -2.37494 -0.00096 -0.00257 -1.98348 0.21598 0 0 0 0 0 -0.02852 0.14571 0.9691 0 -0.69157 0 0.73287 -0.30349 0.96202 -5.05397
PHE_299 -9.52282 0.99627 2.64972 -0.67455 0.06851 0.33294 2.51191 -2.42023 -0.00635 -0.01853 -2.86253 0.14905 0 0 0 0 0 0.20384 0.02229 0 2.27849 -0.17685 0 1.0402 -0.24439 0.80409 -4.86892
VAL_300 -8.3005 1.66279 1.62562 -0.29895 0.32237 0.06467 2.35214 -2.33295 -0.01203 -0.04339 -2.79335 -0.42979 0 0 0 0 0 -0.0316 0.04002 0.17133 0 -0.55813 0 1.9342 -0.1187 1.08127 -5.66497
ILE_301 -7.33818 1.04455 2.08535 -0.465 0.40429 0.09537 2.13426 -2.06297 -0.006 -0.01762 -2.44429 0.02491 0 0 0 0 0 -0.05613 0.14554 0.32217 0 -0.75052 0 0.73287 -0.3179 0.98461 -5.48469
THR_302 -7.21385 0.83574 3.5791 -0.11748 0.08818 0.08353 2.7125 -2.51908 -0.02796 -0.18678 -2.27704 -1.0855 0 0 0 0 0 -0.01217 0.2111 0.18761 0 -0.76166 2.30156 -1.0874 -0.21202 0.75107 -4.75058
GLY_303 -3.21574 0.31501 2.81553 -0.00186 0 0 1.34035 -1.45367 -0.03219 -0.15053 -1.61512 -0.31865 0 0 -0.42023 0 0 0.00753 0 0 0 -1.53256 0 0.83697 0.66098 1.16762 -1.59655
PRO_304 -5.84048 1.12146 2.58465 -0.17335 5e-05 0.12243 1.4093 -1.31918 -0.0038 -0.04198 -1.47397 0.15826 0 0 0 0 0 -0.00783 0.05586 0.41189 0 -0.91964 0 -2.4119 0.48099 0.89744 -4.94978
SER_305 -2.4129 0.38603 1.95661 -0.02711 0.00013 0.02346 0.65549 -1.07566 -0 -0 0.05569 -0.24561 0 0 0 0 0 -0.02979 0 0.42668 0 0.01015 0.60286 -0.77834 -0.48862 0.37856 -0.56234
GLY_306 -2.7655 0.3316 1.94695 -7e-05 0 0 1.1528 -1.18968 -0 -0 0.02894 -0.36583 0 0 -0.55613 0 0 -0.16916 0 0 0 -1.5277 0 0.83697 -0.58051 0.38308 -2.47423
VAL_307 -8.05122 1.25707 2.35229 -0.3259 0.21386 0.06966 2.7995 -2.25015 -0 -0 -1.19203 -0.02972 0 0 -0.75422 0 0 -0.04901 0.04011 0.35423 0 0.58174 0 1.9342 -0.28488 0.79501 -2.53946
GLY_308 -3.76169 0.33816 3.62695 -5e-05 0 0 2.2032 -1.92274 -0.0038 -0.04198 -1.60502 -0.39397 0 0 0 0 0 -0.1592 0 0 0 -1.47808 0 0.83697 -0.42685 0.64225 -2.14587
LYS_309 -7.33997 0.7147 7.04949 -0.4227 0.0811 0.22027 3.34451 -3.27947 -0 -0 -3.15646 0.1598 0 0 -0.42023 0 0 -0.12043 0.0704 1.71021 0 -0.06781 0 -1.5107 -0.66095 0.40763 -3.2206
SER_310 -3.21662 0.22654 4.07466 -0.02869 0 0.04669 1.13995 -1.83565 -0.00337 -0.03195 -0.87412 -1.13064 0 0 0 0 0 0.03988 0.01303 0.28717 0 -0.11694 0.61363 -0.77834 -0.47467 0.38406 -1.66539
THR_311 -4.38121 0.35868 4.01623 -0.19999 0.09564 0.07364 2.30032 -2.12798 -0.00337 -0.03195 -1.38514 -0.3472 0 0 0 0 0 -0.00761 0.03146 0.30372 0 0.01957 2.32999 -1.0874 -0.07427 0.30182 0.18494
LEU_312 -10.3575 1.32425 3.06054 -0.48572 0.22836 0.10875 2.80993 -3.07198 -0 -0 -1.57576 0.22659 0 0 0 0 0 0.01687 0.2056 0.50335 0 -0.24367 0 0.18072 0.08194 0.47554 -6.51222
VAL_313 -6.92342 0.64806 4.02199 -0.3166 0.17499 0.07138 2.51594 -2.57037 -0 -0 -2.45027 -0.17243 0 0 0 0 0 0.07576 0.02623 0.09495 0 -0.30782 0 1.9342 -0.15398 0.67689 -2.6545
LYS_314 -5.19016 0.51766 7.50663 -0.79761 0.13122 0.88155 3.73796 -3.26351 -0 -0 -5.3245 -0.18264 0 0 0 -0.73891 0 -0.0178 0.25748 2.99474 0 0.02385 0 -1.5107 -0.24074 0.88997 -0.32553
ALA_315 -5.5176 0.52656 4.47157 -0.02247 0 0 2.64831 -2.80239 -0 -0 -2.4982 -0.36813 0 0 0 0 0 0.05204 0 0 0 -0.29253 0 1.8394 -0.4279 0.62716 -1.76419
LEU_316 -10.1936 1.26571 3.76721 -0.4747 0.19176 0.10561 3.08509 -3.22219 -0 -0 -2.5023 0.21442 0 0 0 0 0 0.01171 0.03849 0.40153 0 -0.26384 0 0.18072 -0.3844 0.50517 -7.27357
LEU_317 -7.23619 0.72867 5.42082 -0.69123 0.24121 0.26107 2.33901 -3.08917 -0.00023 -0.00333 -1.21468 0.07716 0 0 0 0 0 -0.03281 0.01817 0.93506 0 -0.21595 0 0.18072 -0.20815 0.59442 -1.89544
ASP_318 -4.93115 0.52188 7.77952 -0.10458 0.00965 0.31929 3.44673 -3.30376 -0 -0 -5.65022 -0.17302 0 0 0 -0.73891 0 -0.02631 0.02503 0 1.82609 0.14306 0 -2.3716 -0.16245 0.55712 -2.83363
HIS_319 -4.83288 0.29648 3.72357 -0.37428 0.01277 0.43938 1.79933 -2.08276 -0 -0 -1.25597 -0.43694 0 0 0 0 0 -0.03571 0.00394 0 2.54387 0.12992 0 -0.45461 -0.23559 0.5163 -0.24319
PHE_320 -10.6676 1.88499 4.60155 -0.64308 0.12819 0.34376 3.65874 -3.13367 -0 -0 -4.38527 -0.07418 0 0 0 0 0 0.00163 0.08823 0 2.32684 -0.28839 0 1.0402 -0.08391 0.79734 -4.40462
LYS_321 -3.47652 0.24557 4.16241 -0.39541 0.05973 0.19911 1.99137 -1.82952 -0 -0 -0.63964 0.07683 0 0 0 0 0 -0.08204 0.0084 1.55026 0 -0.04801 0 -1.5107 -0.13695 0.76588 0.94078
GLU_322 -2.12126 0.30569 2.06475 -0.23164 0.03935 0.3667 0.17662 -0.89217 -0 -0 0.00106 -0.57818 0 0 0 0 0 -0.06393 0.0006 0 2.9189 -0.09243 0 -2.7348 -0.48021 0.27254 -1.04841
GLN_323 -6.33923 0.46795 3.7937 -0.25603 0.03241 0.20205 2.28969 -2.25424 -0.00646 -0.11002 -2.43556 -0.72629 0 0 0 0 0 0.01055 0.08326 0 2.89746 -0.10982 0 -0.18838 0.03348 0.33049 -2.285
LEU_324 -8.4341 1.0678 1.6241 -0.44237 0.12773 0.07261 1.39308 -2.12153 -0.00023 -0.00333 -1.10251 0.16497 0 0 0 0 0 0.3521 0.2948 0.62353 0 -0.27716 0 0.18072 0.19013 1.17112 -5.11854
PHE_325 -8.4711 0.71814 3.84196 -0.75967 0.07808 0.11557 2.52397 -2.88278 -0 -0 -2.76106 -0.32522 0 0 0 0 0 -0.046 0.41067 0 3.24537 -0.1072 0 1.0402 -0.08686 1.19993 -2.26599
TYR_326 -6.44333 0.59148 3.48321 -0.76897 0.031 0.13913 1.77535 -2.22241 -0 -0 -0.94561 -0.44556 0 0 0 -0.43802 0 0.04683 0.02612 0 2.39825 -0.00862 0.19869 1.2797 -0.08211 0.63607 -0.7488
SER_327 -5.19067 0.44611 3.63915 -0.03928 0 0.08745 1.65575 -2.00025 -0.00992 -0.08859 -0.53541 -0.1939 0 0 0 0 0 0.20441 0.01462 0.30445 0 -0.28572 0.60056 -0.77834 -0.44257 0.6212 -1.99092
ILE_328 -7.49347 0.5953 2.76374 -0.50046 0.3743 0.11842 1.68543 -2.38625 -9e-05 -0.00159 -1.58505 -0.08025 0 0 -0.9676 0 0 -0.03919 0.11659 0.3422 0 -0.55324 0 0.73287 -0.49983 0.80091 -6.57726
SER_329 -3.75714 0.23132 3.98794 -0.02617 0 0.06103 2.07097 -1.98908 -0 -0 -2.69632 -0.51973 0 0 0 0 0 -0.01117 0.00192 0.16387 0 -0.45363 0.60055 -0.77834 -0.46525 0.63893 -2.94031
ALA_330 -5.35041 0.42469 2.06047 -0.02325 0 0 2.5602 -1.90374 -0 -0 -2.19384 -0.34305 0 0 0 0 0 0.04161 0 0 0 0.19013 0 1.8394 -0.07399 0.16389 -2.60792
THR_331 -7.99202 1.04853 5.42911 -0.19864 0.07924 0.08444 4.07271 -3.07112 -0.00812 -0.09899 -3.27426 -1.27524 0 0 -0.96821 0 0 0.05738 0.23788 0.0945 0 0.15875 2.35716 -1.0874 0.44284 0.5018 -3.40967
THR_332 -7.363 0.74176 4.75622 -0.13041 0.13539 0.07121 2.85862 -2.73675 -0.00812 -0.09899 -2.72934 -1.03724 0 0 -0.67787 -0.78912 0 -0.04427 0.02943 0.03153 0 -0.2391 2.24192 -1.0874 -0.04979 0.62612 -5.49921
ARG_333 -7.80265 0.47369 7.69192 -0.77156 0.1808 0.54871 3.65994 -3.46043 -0.09049 -0.54146 -4.0517 0.45743 0 0 -2.08659 -1.73247 0 -0.01129 0.28889 2.22635 0 0.01547 0 -1.2888 -0.37734 0.60426 -6.06732
LYS_334 -2.45435 0.08882 2.55691 -0.29654 0.03206 0.1312 1.06962 -1.166 -0.01356 -0.13872 -0.92255 0.11805 0 0 -0.58513 0 0 0.08695 0.00144 1.88051 0 0.0077 0 -1.5107 -0.23648 0.47147 -0.8793
LYS_335 -3.90964 0.23397 3.47911 -0.48504 0.09172 0.30307 1.09307 -1.43797 -0.01613 -0.04427 -0.64946 0.19204 0 0 0 0 0 0.00588 0.10073 2.92522 0 -0.04036 0 -1.5107 -0.26216 0.17433 0.2434
ARG_336 -4.61924 0.17643 6.4847 -0.65143 0.09629 0.42669 2.47604 -2.46877 -0.09732 -0.58112 -3.02433 0.65183 0 0 -0.94906 -0.44765 0 -0.0196 0.0285 1.63969 0 0.09433 0 -1.2888 0.02256 0.22782 -1.82243
ILE_337 -1.64038 0.26608 1.60431 -0.46918 0.31429 0.09246 0.45027 -0.77177 -0 -0 0.2429 0.44078 0 0 0 0 0 -0.10616 0.00655 0.55484 0 -0.16777 0 0.73287 -0.13282 0.41598 1.83323
SER_338 -1.98812 0.1812 2.6447 -0.02712 0.01395 0.02793 1.18285 -1.18966 -0.02118 -0.15666 -1.44297 0.15988 0 0 -0.54731 0 0 0.22719 0.00041 0.07348 0 0.52215 0.60164 -0.77834 0.23013 0.64582 0.35998
GLU_339 -6.62341 0.49827 9.25093 -0.19112 0.01048 0.22854 4.01858 -3.46227 -0.04569 -0.27238 -7.39797 -0.29118 0 0 -0.94906 -2.18012 0 0.10312 0.28607 0 3.52654 -0.03053 0 -2.7348 0.33539 0.68526 -5.23535
LYS_340 -4.87511 0.39597 6.21796 -0.38259 0.09204 0.37147 3.64468 -2.53967 -0 -0 -5.41737 -0.08579 0 0 -1.56137 0 0 -0.01043 0.23914 2.42905 0 0.08362 0 -1.5107 -0.21524 0.93305 -2.19127
GLU_341 -2.94021 0.24864 3.10005 -0.22083 0.03191 0.32057 0.78101 -1.28749 -0 -0 -0.15144 -0.48688 0 0 0 0 0 -0.03083 0.00188 0 3.51189 0.01175 0 -2.7348 -0.18751 0.66583 0.63355
GLY_342 -2.73976 0.16946 1.98258 -6e-05 0 0 0.79454 -1.29941 -0 -0 -0.99438 -0.41474 0 0 0 0 0 -0.17006 0 0 0 -1.44314 0 0.83697 -0.70749 0.09528 -3.89019
ILE_343 -4.68713 0.44753 3.82733 -0.62513 0.37092 0.13182 0.73003 -1.90269 -0.05321 -0.16152 0.0198 0.20736 0 0 0 0 0 0.01654 0.00934 0.73704 0 -0.4387 0 0.73287 -0.36964 0.27338 -0.73407
ASP_344 -4.38029 0.12322 5.2639 -0.1054 0.00081 0.31885 2.56492 -2.31167 -0.05561 -0.36144 -2.99358 -0.38987 0 0 -1.01406 0 0 0.20585 0.00097 0 2.1533 -0.09765 0 -2.3716 0.26863 0.42127 -2.75945
TYR_345 -10.2854 1.0925 5.86544 -0.87878 0.04949 0.42052 2.82436 -3.71494 -0.07773 -0.27772 -3.3264 -0.3321 0 0 -0.53325 0 0 0.0241 0.32997 0 1.56006 -0.40703 0.36952 1.2797 -0.04987 0.77851 -5.28905
PHE_346 -7.99943 0.54006 3.55274 -0.58676 0.03027 0.30594 2.44019 -2.65393 -0 -0 -2.21537 0.04984 0 0 0 0 0 -0.04188 0.05797 0 2.70298 -0.17811 0 1.0402 -0.12657 0.80448 -2.27739
PHE_347 -5.48194 0.42263 3.50734 -0.88749 0.07668 0.14164 0.81245 -2.01152 -0.01814 -0.12129 -0.78225 -0.54709 0 0 0 0 0 -0.0292 0.0988 0 2.47302 -0.08993 0 1.0402 -0.10381 0.42372 -1.07618
LYS_348 -7.87086 0.63979 6.16512 -0.37071 0.06591 0.20542 1.27119 -2.75224 -0 -0 -1.84234 0.18583 0 0 0 0 0 0.1888 0.08973 2.39685 0 0.00496 0 -1.5107 -0.18142 0.43643 -2.87822
ASP_349 -4.80968 0.33942 6.86516 -0.14572 0.00366 0.43267 3.5708 -2.87047 -0 -0 -4.30605 -1.02806 0 0 -1.93197 0 0 -0.00066 0.0372 0 3.69872 0.0947 0 -2.3716 -0.1947 0.41435 -2.20222
LYS_350 -5.35936 0.35442 5.5879 -0.29807 0.02886 0.13811 2.08337 -2.50542 -0 -0 -2.50883 -0.03946 0 0 0 0 0 0.06323 0.0362 1.71482 0 -0.08106 0 -1.5107 -0.39611 0.33901 -2.3531
ASP_351 -3.69434 0.29644 5.16861 -0.11005 0.00754 0.33741 2.136 -2.27651 -0.00702 -0.10155 -1.76003 -0.35805 0 0 -1.08939 0 0 -0.07238 0.00769 0 1.73726 0.03036 0 -2.3716 -0.50086 0.41126 -2.2092
GLU_352 -6.76566 0.51329 8.34079 -0.20612 0.02035 0.27728 3.53679 -3.51272 -0.01814 -0.12129 -4.39705 -0.50917 0 0 -0.84258 0 0 0.131 0.00638 0 4.48289 -0.23745 0 -2.7348 -0.41119 0.46011 -1.9873
PHE_353 -12.6948 1.73518 3.89933 -0.56115 0.01721 0.18934 2.60546 -3.51595 -0.01693 -0.10227 -2.17056 -0.06971 0 0 0 0 0 -0.00446 0.81233 0 3.34983 -0.17812 0 1.0402 -0.26105 0.66693 -5.25922
GLU_354 -5.20439 0.28735 6.65396 -0.3507 0.09742 0.41759 2.56583 -2.87472 -0.00702 -0.10155 -3.31277 -0.61215 0 0 0 0 0 -0.02727 0.01806 0 3.19002 -0.1366 0 -2.7348 -0.24917 0.67738 -1.70353
ASN_355 -5.11086 0.36472 5.8958 -0.18002 0.0425 0.26826 2.54039 -2.79166 -0 -0 -2.19205 -0.27554 0 0 0 0 0 -0.00419 0.00333 0 1.50174 0.43759 0 -0.93687 -0.03294 0.28474 -0.18507
LEU_356 -8.62682 0.87739 4.91098 -0.49074 0.17125 0.11888 2.83525 -3.21538 -0.02218 -0.14444 -3.13468 0.20499 0 0 0 0 0 0.01835 0.32961 0.28562 0 -0.29787 0 0.18072 -0.04355 0.28346 -5.75917
ILE_357 -7.87089 0.70629 3.95619 -0.49057 0.30105 0.09313 2.04117 -2.6893 -0.00566 -0.08248 -1.99127 0.11362 0 0 0 0 0 -0.04748 0.09111 0.50227 0 -0.49432 0 0.73287 -0.12783 0.4362 -4.8259
LYS_358 -3.9154 0.22022 5.02315 -0.30298 0.0256 0.13524 1.95146 -2.07754 -0.01693 -0.10227 -2.10623 -0.00801 0 0 0 0 0 -0.04018 0.0222 1.72325 0 -0.07336 0 -1.5107 -0.23728 0.42045 -0.8693
GLN_359 -4.15325 0.36715 4.13362 -0.31332 0.08657 0.281 1.45192 -2.0607 -0.007 -0.0935 -1.2998 -0.62083 0 0 0 0 0 -0.01416 0.17678 0 2.79139 -0.18221 0 -0.18838 -0.56103 0.39586 0.19008
ASP_360 -3.73755 0.75531 6.38312 -0.27193 0.04302 0.88708 3.39118 -2.76518 -0.00936 -0.10047 -5.4582 -0.10453 0 0 -0.64751 0 0 -0.11047 0.03762 0 2.29464 -0.53714 0 -2.3716 -0.48098 0.39662 -2.40636
ALA_361 -4.87312 0.26888 2.70793 -0.02659 0.00222 0 1.84674 -2.02268 -0.02031 -0.13091 -2.79665 -0.40889 0 0 0 0 0 -0.01554 0 0 0 -0.00443 0 1.8394 -0.49896 0.25 -3.8829
PHE_362 -10.8291 1.38711 2.39243 -0.56523 0.02444 0.21489 0.83317 -2.59386 -0.04565 -0.21313 -0.04629 0.11845 0 0 0 0 0 0.23273 0.25509 0 2.07848 -0.30896 0 1.0402 -0.41333 0.44666 -5.99192
ILE_363 -7.49044 0.79636 3.52919 -0.51098 0.44337 0.09934 1.32826 -2.2287 -0.00199 -0.00723 -0.93735 -0.08079 0 0 0 0 0 -0.01458 0.00126 0.65651 0 -0.4974 0 0.73287 -0.10795 0.83352 -3.45674
GLU_364 -8.54725 0.93074 7.57 -0.76441 0.19513 1.66563 2.85937 -3.41851 -0 -0 -4.24631 -0.47522 0 0 0 -0.78048 0 0.19097 0.15525 0 4.58994 -0.13192 0 -2.7348 0.07698 0.72729 -2.1376
TRP_365 -7.67412 0.52531 2.39019 -1.56074 0.16576 0.87665 1.7746 -1.9929 -0 -0 -2.2794 -0.26147 0 0 -1.61529 0 0 -0.00421 0.08549 0 1.66291 -0.36808 0 1.6906 0.15931 0.43459 -5.99078
ALA_366 -3.97383 0.35376 2.60713 -0.02013 0 0 2.1444 -1.73485 -0.00869 -0.03303 -2.09202 -0.40758 0 0 0 0 0 0.02773 0 0 0 -0.52406 0 1.8394 0.12249 0.30008 -1.39922
CYS_367 -4.36966 0.66161 1.1134 -0.04503 4e-05 0.01749 0.38237 -1.00195 -0 -0 -0.59627 -0.3254 0 0 0 0 0 -0.01546 0.00181 0.31568 0 0.20454 0 3.6196 0.16977 0.24382 0.37637
TYR_368 -6.39492 0.69059 4.3663 -0.62097 0.0294 0.36111 2.57336 -2.5159 -0.02897 -0.17875 -1.72109 -0.19629 0 0 0 0 0 -0.00884 0.11672 0 2.19591 -0.1814 0.02566 1.2797 0.13127 0.25008 0.17297
ASN_369 -1.94322 0.26457 2.15613 -0.36788 0.06576 0.74704 0.65616 -1.02831 -0 -0 0.0913 -0.84104 0 0 0 0 0 -0.08604 0.00691 0 1.79237 -1.03098 0 -0.93687 -0.51703 0.25828 -0.71285
ASN_370 -2.18195 0.2502 2.87065 -0.19601 0.0376 0.32894 0.43858 -1.35957 -0 -0 -0.9438 -0.95328 0 0 0 0 0 -0.02362 0.04387 0 1.72952 -0.8382 0 -0.93687 -0.77921 0.44795 -2.06522
HIS_371 -7.71475 0.5591 7.11213 -0.38357 0.00649 0.38226 3.17753 -3.47064 -0.02511 -0.12989 -3.11591 -0.31147 0 0 0 -0.78912 0 -0.00589 0.47999 0 1.8291 -0.17103 0 -0.45461 -0.39081 0.54115 -2.87504
TYR_372 -9.69311 1.17882 2.64435 -0.55451 0.03511 0.24126 2.65886 -2.28698 -0.03306 -0.17591 -3.42777 -0.1329 0 0 -0.67787 0 0 0.01763 0.02707 0 2.08683 -0.28099 0.00108 1.2797 -0.22016 0.86924 -6.44332
TYR_373 -8.8196 0.67532 4.87595 -0.63901 0.12521 0.38432 3.46617 -2.96328 -0.00122 -0.00371 -2.78713 -0.23024 0 0 0 0 0 0.14433 0.12525 0 1.92235 -0.27994 0.00111 1.2797 -0.26385 1.00198 -1.98629
GLY_374 -3.94038 0.11562 3.08621 -0.00096 0 0 2.04781 -1.83412 -0.01236 -0.04184 -3.23062 -0.31387 0 0 0 0 0 -0.13608 0 0 0 -1.35977 0 0.83697 0.09968 0.57635 -4.10735
THR_375 -6.55647 0.79425 5.13658 -0.1836 0.17872 0.07373 3.54362 -2.63744 -0 -0 -4.40043 -0.25194 0 0 0 -0.78048 0 -0.05974 0.00269 0.11874 0 -0.02284 2.28631 -1.0874 0.33428 0.52161 -2.98981
LEU_376 -7.63433 0.57013 2.46639 -0.45239 0.21401 0.07594 2.0145 -2.23274 -0.01241 -0.04268 -1.84561 0.25537 0 0 0 0 0 -0.00946 0.348 0.4935 0 -0.23725 0 0.18072 -0.16437 0.56437 -5.44829
LYS_377 -8.74059 0.95112 9.96636 -0.3231 0.02822 0.15095 4.88344 -4.20382 -0 -0 -7.24421 -0.05235 0 0 -0.64751 0 0 -0.05315 0.3308 1.72774 0 -0.07786 0 -1.5107 -0.53146 0.64085 -4.70527
SER_378 -5.22051 0.35579 5.35519 -0.02906 0.00014 0.04662 1.93225 -2.56887 -0.01832 -0.12368 -0.70525 -1.00785 0 0 0 -0.52892 0 -0.08323 0.00012 0.16731 0 -0.19579 0.63629 -0.77834 -0.64391 0.52433 -2.88569
GLN_379 -8.80888 0.45869 6.62663 -0.66717 0.12198 0.77616 4.08034 -3.4761 -0 -0 -2.77057 -0.57237 0 0 -0.9676 -0.52892 0 0.35116 0.14104 0 3.11233 -0.01331 0 -0.18838 -0.28262 0.49143 -2.11616
ALA_380 -6.20111 0.99345 3.34467 -0.02153 0 0 2.50985 -2.77914 -0.01365 -0.08435 -1.64237 -0.37844 0 0 0 0 0 -0.04189 0 0 0 -0.14258 0 1.8394 -0.0747 0.63957 -2.05281
GLU_381 -7.39161 0.3973 7.90793 -0.66409 0.07434 1.21911 2.72278 -3.49999 -0.02074 -0.16079 -3.27048 -0.69247 0 0 0 0 0 0.16363 0.23474 0 4.26017 -0.17021 0 -2.7348 -0.37847 0.5663 -1.43734
GLN_382 -5.37265 0.26866 5.54676 -0.38718 0.09213 0.2416 2.05048 -2.74763 -0 -0 -1.40325 -0.49453 0 0 0 0 0 -0.0079 0.01927 0 3.23756 0.16666 0 -0.18838 -0.145 0.32549 1.20207
ALA_383 -6.90982 0.77757 4.68199 -0.01984 0 0 3.35552 -3.28883 -0 -0 -2.3805 -0.32926 0 0 0 0 0 -0.02497 0 0 0 -0.18693 0 1.8394 -0.06641 0.32697 -2.22512
ILE_384 -8.8245 0.92575 5.05196 -0.49058 0.34476 0.0874 3.00171 -3.3146 -0 -0 -1.82436 0.30278 0 0 0 0 0 0.00705 0.08276 0.44996 0 -0.4378 0 0.73287 0.06162 0.66583 -3.17738
LYS_385 -3.41816 0.24355 4.83849 -0.69643 0.13946 0.50497 2.17287 -2.0728 -0.01365 -0.08435 -3.85496 -0.07898 0 0 0 0 0 -0.05411 0.0711 2.83035 0 -0.04304 0 -1.5107 -0.05899 0.61831 -0.46709
SER_386 -2.9099 0.14834 3.44422 -0.02876 0.01728 0.02875 1.08929 -1.55684 -0 -0 -0.77339 -0.14027 0 0 0 0 0 -0.05463 0.02397 0.72267 0 -0.25148 0.6078 -0.77834 -0.59287 0.4814 -0.52277
GLY_387 -2.98586 0.13709 3.01322 -4e-05 0 0 1.24398 -1.66788 -0.03569 -0.13967 -1.24305 -0.39379 0 0 0 0 0 -0.147 0 0 0 -1.2299 0 0.83697 -0.7145 0.42697 -2.89915
ILE_388 -6.71823 0.92579 4.47754 -0.59448 0.41538 0.10691 1.88863 -2.92125 -0 -0 -1.37635 0.29215 0 0 0 0 0 -0.0015 0.00089 0.96246 0 -0.72656 0 0.73287 -0.58449 0.57497 -2.54528
ASN_389 -7.53971 0.72266 5.3973 -0.1725 0.01347 0.24183 3.66368 -3.12518 -0.00994 -0.09262 -4.15318 -0.2777 0 0 -1.12659 0 0 0.02145 0.00081 0 1.86928 0.18286 0 -0.93687 -0.25271 0.71066 -4.863
LEU_390 -10.0696 1.74764 2.67683 -0.49511 0.17236 0.10188 2.73561 -2.8967 -0.00887 -0.02788 -2.56986 0.24311 0 0 0 0 0 0.06134 0.48986 0.79786 0 -0.36504 0 0.18072 -0.16005 0.7829 -6.60301
MET_391 -8.73136 0.81202 3.18451 -0.58327 0.17551 0.17235 2.07256 -2.14701 -0.02478 -0.091 -2.19398 -0.15051 0 0 0 0 0 -0.05162 0.09741 1.70392 0 0.21647 0 0.60916 0.14216 0.66938 -4.11808
LEU_392 -7.68345 0.95111 2.30046 -0.51346 0.39398 0.11323 2.2361 -2.03497 -0.00887 -0.02788 -2.4078 0.11072 0 0 0 0 0 0.10015 0.0468 0.91989 0 -0.17649 0 0.18072 0.2696 0.57481 -4.65538
GLU_393 -3.87578 0.15613 3.2985 -0.33323 0.0477 0.48445 0.99028 -1.51986 -0.01865 -0.07217 -2.24774 -0.45075 0 0 0 -0.43802 0 0.04009 0.00108 0 3.20387 0.2231 0 -2.7348 0.32896 0.63877 -2.27807
ILE_394 -7.80631 1.33845 3.10694 -0.88818 1.10106 0.33698 1.17627 -2.50854 -0.03219 -0.15053 -1.95198 -0.0993 0 0 0 0 0 0.25292 0.55691 1.50822 0 0.17165 0 0.73287 0.22058 0.75589 -2.17828
GLU_395 -4.79661 0.21032 4.77009 -0.5156 0.32504 1.68185 1.94805 -2.23474 -0 -0 -3.45913 -2.27375 0 0 0 0 0 0.00385 0.03766 0 4.74602 -0.03393 0 -2.7348 -0.23593 0.79456 -1.76706
TYR_396 -9.73803 1.55691 5.03839 -1.04071 0.10307 0.44018 3.72032 -3.18743 -0.00956 -0.06455 -2.98208 -0.28959 0 0 -1.11541 -1.20046 0 -0.04176 0.25169 0 2.19895 -0.27218 0.22399 1.2797 -0.03243 0.95865 -4.20231
GLN_397 -4.70509 0.26473 4.15452 -0.63503 0.08526 0.66663 1.65754 -2.19139 -0.0415 -0.29717 -0.9448 -0.30841 0 0 0 0 0 0.02302 0.02109 0 2.86898 -0.25901 0 -0.18838 -0.08665 0.79099 0.87532
GLY_398 -5.06696 0.68932 5.34353 -5e-05 0 0 2.96759 -2.70192 -0 -0 -2.54872 -0.42363 0 0 0 0 0 0.01874 0 0 0 0.62733 0 0.83697 0.16763 0.29134 0.20117
ALA_399 -6.70323 0.83267 3.69806 -0.02325 0 0 2.93424 -2.86051 -0 -0 -2.14714 -0.37882 0 0 0 0 0 0.00393 0 0 0 -0.36971 0 1.8394 0.10088 0.39636 -2.67712
LEU_400 -6.77999 0.6228 4.59934 -0.48507 0.22454 0.11107 2.47122 -2.65779 -0 -0 -1.88232 0.22142 0 0 0 0 0 0.05237 0.00076 0.37619 0 -0.27017 0 0.18072 -0.41871 0.41393 -3.21968
GLN_401 -6.94922 0.51771 7.39545 -0.28075 0.02246 0.23691 4.15732 -3.54658 -0 -0 -3.87578 -0.37191 0 0 -1.61529 0 0 0.02952 0.04889 0 3.36945 -0.23684 0 -0.18838 -0.33074 0.36415 -1.25364
VAL_402 -8.08483 1.28195 3.09792 -0.30558 0.26446 0.07059 2.68959 -2.70337 -0 -0 -1.92575 -0.16991 0 0 0 0 0 -0.04582 0.27203 0.13073 0 -0.3667 0 1.9342 -0.20945 0.63616 -3.43377
LYS_403 -5.88168 0.7661 5.7335 -0.45305 0.1912 0.16471 2.90185 -2.7068 -0 -0 -2.45308 0.09446 0 0 -0.81182 0 0 -0.00647 0.18175 2.5672 0 -0.07416 0 -1.5107 -0.10873 0.92147 -0.48427
SER_404 -3.23385 0.32711 4.87029 -0.03172 0 0.07247 2.39916 -2.06693 -0 -0 -3.39915 -0.40839 0 0 0 -0.41963 0 -0.02555 0.00077 1.83966 0 0.14373 0.62326 -0.77834 -0.04946 0.65705 0.52049
LYS_405 -7.21488 0.70114 6.7263 -0.60548 0.12993 0.57241 3.04659 -2.88445 -0.02677 -0.14419 -3.016 0.19885 0 0 0 0 0 0.2565 0.07403 2.96226 0 0.24252 0 -1.5107 0.39494 0.70721 0.6102
TYR_406 -4.98831 1.31929 3.15922 -1.00216 0.12021 0.41978 1.7941 -1.81772 -0.00539 -0.0379 -1.31364 -0.28268 0 0 0 0 0 -0.02125 0.09109 0 1.8777 -0.32035 0.00277 1.2797 6.11201 1.71263 8.09912
PRO_407 -7.25115 1.96003 3.46617 -0.09347 0.00216 0.05716 1.08253 -1.38341 -0.01118 -0.09381 -0.35361 0.66307 0 0 -0.81377 0 0 -0.19464 0.19564 0.65382 0 -0.65882 0 -2.4119 5.77413 2.07481 2.66376
HIS_D_408 -8.14779 0.98737 5.86059 -0.39805 0.07679 0.47773 3.1296 -3.11324 -0 -0 -3.28853 -0.56577 0 0 0 -0.76694 0 0.48658 0.03813 0 3.0407 -0.50894 0 -0.45461 -0.02206 1.30249 -1.86595
ASN_409 -4.10845 0.17765 4.32961 -0.19994 0.05407 0.33499 1.92757 -2.03778 -0.0138 -0.09558 -1.03159 -1.0431 0 0 0 0 0 0.41431 0.00333 0 2.07876 -1.03639 0 -0.93687 -0.17251 0.60425 -0.75148
VAL_410 -6.22708 0.92534 2.09761 -0.28514 0.25653 0.05976 1.43801 -2.04636 -0 -0 -2.2061 0.23373 0 0 -0.58386 0 0 -0.03252 0.03028 0.06793 0 -0.38222 0 1.9342 -0.39363 0.43873 -4.67479
VAL_411 -6.47618 0.49576 2.44016 -0.27924 0.17916 0.06184 2.38702 -2.05729 -0.01254 -0.04003 -1.78405 -0.38209 0 0 0 0 0 -0.04398 0.01599 0.17745 0 -0.70825 0 1.9342 -0.42835 0.38085 -4.13955
LEU_412 -9.00403 1.7182 2.25736 -0.65144 0.36873 0.18728 2.53781 -2.35111 -0 -0 -2.46042 0.30463 0 0 0 0 0 -0.04448 0.07295 0.64953 0 -0.32782 0 0.18072 -0.13254 0.77563 -5.91901
ILE_413 -9.14143 1.04426 2.69794 -0.54471 0.30055 0.15501 2.37234 -2.62735 -0.01698 -0.05662 -2.65167 0.14309 0 0 0 0 0 -0.0522 0.31261 3.43747 0 -0.73688 0 0.73287 -0.14909 0.93994 -3.84086
PHE_414 -11.5654 1.74559 3.38607 -0.72559 0.04214 0.04118 2.4873 -3.13625 -0.00302 -0.00949 -2.57712 -0.4007 0 0 0 0 0 0.2794 0.24176 0 2.7733 -0.22255 0 1.0402 -0.30299 0.83985 -6.06632
ILE_415 -8.93229 0.90168 1.32413 -0.47723 0.32888 0.10714 1.80837 -2.19985 -0.02134 -0.16255 -1.38215 -0.04657 0 0 0 0 0 -0.05229 0.02386 0.31854 0 -0.69736 0 0.73287 -0.33773 0.78523 -7.97865
LYS_416 -7.97143 1.20284 6.67502 -0.5938 0.16904 0.42422 3.57276 -3.11969 -0.00302 -0.00949 -6.16016 0.66816 0 0 -0.59718 0 0 0.30638 0.45039 3.03813 0 0.06011 0 -1.5107 -0.23639 1.30043 -2.33438
PRO_417 -6.94043 1.65028 3.53594 -0.21764 0.035 0.16351 1.50258 -1.54582 -0 -0 -1.27827 -0.08764 0 0 -0.59718 0 0 0.19271 0.00231 0.33773 0 -0.81983 0 -2.4119 -0.19938 2.07387 -4.60416
PRO_418 -4.80631 0.45946 2.90121 -0.0627 6e-05 0.04056 0.40923 -1.05242 -0 -0 -0.5153 0.62647 0 0 0 0 0 -0.06555 0.04667 0.04484 0 -0.26159 0 -2.4119 0.68082 1.22357 -2.74286
SER_419 -4.97333 0.29919 5.551 -0.02829 0 0.06701 2.3981 -2.46644 -0 -0 -1.92074 -0.34323 0 0 -0.77111 0 0 0.01334 0.00861 0.03477 0 -0.54668 0.62351 -0.77834 0.69687 0.29998 -1.83578
MET_420 -7.39577 0.39637 3.27427 -0.71279 0.20145 0.31025 1.43825 -1.92022 -0 -0 -0.73775 -0.1094 0 0 0 0 0 -0.03445 0.16445 2.51958 0 -0.15839 0 0.60916 -0.3041 0.23593 -2.22317
GLN_421 -4.13847 0.20535 4.63754 -0.68021 0.36657 1.14123 1.81642 -2.16876 -0.02135 -0.16395 -1.52244 -2.24378 0 0 0 0 0 0.19606 0.07933 0 4.28601 -0.02588 0 -0.18838 -0.17025 0.29979 1.70482
GLU_422 -6.00402 0.35285 7.45397 -0.4185 0.03988 0.78649 3.30942 -3.03875 -0.02135 -0.164 -3.70711 -0.46524 0 0 -0.77111 -0.79713 0 -0.0193 0.24696 0 3.25759 -0.3425 0 -2.7348 -0.31553 0.2859 -3.06627
LEU_423 -9.6463 1.27043 4.61181 -0.71904 0.35418 0.27509 2.83708 -3.10024 -0 -0 -2.05859 0.1378 0 0 0 0 0 -0.00069 0.04976 0.85567 0 -0.22691 0 0.18072 -0.33991 0.44891 -5.07023
LEU_424 -6.63053 0.562 4.50663 -0.69299 0.26768 0.27972 2.55663 -2.71457 -0 -0 -2.33252 0.04952 0 0 0 0 0 0.06208 0.00445 1.03013 0 -0.26854 0 0.18072 -0.20126 0.51244 -2.82842
LYS_425 -5.76555 0.3596 7.51159 -0.36952 0.04874 0.16749 3.56074 -3.16562 -0 -0 -4.02555 -0.06832 0 0 0 -0.79713 0 0.09609 0.18111 1.92076 0 0.03122 0 -1.5107 -0.23484 1.08634 -0.97355
ARG_426 -7.77903 0.3834 8.82138 -0.40727 0.02585 0.18717 4.45945 -3.88014 -0 -4e-05 -4.61867 0.37243 0 0 -1.38358 0 0 0.0429 0.03397 2.09284 0 -0.06753 0 -1.2888 -0.266 1.14413 -2.12754
LEU_427 -8.16814 0.659 4.83022 -0.46461 0.1647 0.10868 2.53899 -2.94668 -0.03018 -0.16499 -2.11496 0.19653 0 0 0 0 0 -0.04832 0.05515 0.31123 0 -0.29157 0 0.18072 -0.35053 0.45653 -5.07822
LYS_428 -4.965 0.35125 6.0235 -0.68483 0.19415 0.47915 3.09839 -2.83002 -0 -0 -3.41165 -0.09217 0 0 0 -0.55174 0 0.16617 0.11512 2.69455 0 -0.02663 0 -1.5107 -0.36608 0.42808 -0.88846
LYS_429 -3.68886 0.31186 4.25674 -0.29551 0.0211 0.12414 1.48547 -1.8781 -0 -0 -0.55459 -0.01457 0 0 0 0 0 0.08643 0.02721 1.71778 0 -0.0049 0 -1.5107 -0.41472 0.40272 0.0715
ARG_430 -4.63365 0.31105 5.86296 -0.85472 0.19276 0.49448 2.46873 -2.4596 -0 -0 -3.17592 0.36724 0 0 0 -1.32793 0 0.11637 0.05834 2.9294 0 -0.12553 0 -1.2888 -0.39757 0.61567 -0.84671
ASN_431 -2.7742 0.25372 3.66165 -0.39202 0.0837 0.79589 1.52099 -1.69861 -0.00788 -0.12344 -0.59693 -0.81251 0 0 0 0 0 -0.08087 0.01351 0 1.75989 -1.003 0 -0.93687 -0.65786 0.62482 -0.37004
ASP_432 -2.5771 0.13072 4.52813 -0.21195 0.0139 0.72919 1.1589 -1.73154 -0.03018 -0.16499 -2.28796 -1.9946 0 0 0 -1.32793 0 -0.06304 0.11686 0 2.58358 -0.36089 0 -2.3716 -0.63285 0.53871 -3.95464
GLU_433 -4.81469 0.14846 5.95722 -0.32383 0.02984 0.54568 1.71419 -2.23771 -0.01287 -0.19583 -2.59979 -0.86555 0 0 0 -1.61422 0 0.17293 0.09747 0 3.12935 -0.0179 0 -2.7348 -0.11845 0.5918 -3.14871
ASP_434 -4.45255 0.48001 7.00498 -0.15219 0.0046 0.45769 3.86369 -2.90159 -0.01683 -0.1538 -5.42073 -0.92834 0 0 -1.01488 -0.32717 0 -0.03636 0.00134 0 3.43462 0.0459 0 -2.3716 -0.24405 0.64573 -2.08153
GLU_435 -3.70638 0.54135 5.15017 -0.56523 0.12269 1.02133 2.50239 -2.35179 -0 -0 -3.28129 -0.77773 0 0 0 -0.55174 0 -0.05744 0.25148 0 3.57898 -0.26554 0 -2.7348 -0.47214 0.54734 -1.04835
THR_436 -4.1897 0.45235 4.86721 -0.20424 0.15396 0.07473 2.16265 -2.191 -0 -0 -3.54478 -0.01845 0 0 -1.01488 -0.32717 0 0.17902 0.0588 0.09471 0 0.04818 2.29683 -1.0874 -0.17603 0.48888 -1.87634
THR_437 -6.15664 0.41243 6.68362 -0.12024 0.10335 0.05699 3.42374 -3.08714 -0 -0 -2.65471 -1.11151 0 0 0 -0.56449 0 0.08315 0.00535 0.18047 0 -0.34048 2.43226 -1.0874 -0.13844 0.916 -0.96368
ILE_438 -8.6765 1.11638 5.17554 -0.56114 0.41092 0.13884 2.64312 -3.16013 -0 -0 -1.96271 0.23261 0 0 0 0 0 0.1285 0.34137 1.69525 0 -0.17929 0 0.73287 -0.18939 1.023 -1.09076
LYS_439 -4.44508 0.39842 5.02082 -0.41269 0.05308 0.22156 2.41381 -2.36215 -0.01184 -0.08142 -1.79261 -0.13535 0 0 0 0 0 0.06013 0.00904 2.0634 0 0.05414 0 -1.5107 -0.13388 0.61912 0.02782
LYS_440 -5.14318 0.26585 5.46539 -0.30376 0.02869 0.13733 2.44154 -2.55807 -0 -0 -1.45798 -0.00801 0 0 0 0 0 0.05539 0.01216 1.69374 0 -0.04813 0 -1.5107 -0.36037 0.3367 -0.95341
ARG_441 -5.93729 0.33493 6.78584 -0.59996 0.08982 0.31286 3.35818 -3.04262 -0 -0 -3.99237 0.36251 0 0 0 -1.04973 0 0.04272 0.08218 2.6748 0 -0.11135 0 -1.2888 -0.48828 0.7169 -1.74968
LEU_442 -8.18066 0.94866 4.75287 -0.70167 0.43888 0.27862 3.19539 -3.01867 -0 -0 -2.09456 0.0743 0 0 0 0 0 -0.01475 0.12984 0.99136 0 -0.26786 0 0.18072 -0.3512 0.90241 -2.73633
GLU_443 -5.74325 0.30608 7.33644 -0.44633 0.06285 0.87275 3.51544 -3.17926 -0 -0 -4.17662 -0.48193 0 0 0 -0.78044 0 0.1683 0.0046 0 3.37384 -0.32105 0 -2.7348 -0.44793 0.57434 -2.09695
GLN_444 -6.15991 0.51271 6.66832 -0.79681 0.10539 0.83372 3.46261 -3.15392 -0 -0 -3.04815 -0.87469 0 0 0 -0.97466 0 0.08641 0.02388 0 3.03603 -0.18965 0 -0.18838 -0.48048 0.4737 -0.66388
ALA_445 -6.51462 1.01872 4.07839 -0.02291 0 0 2.76777 -2.71034 -0 -0 -2.0366 -0.36942 0 0 0 0 0 0.07244 0 0 0 -0.32855 0 1.8394 -0.42609 0.45768 -2.17414
LYS_446 -7.35398 0.54174 8.25055 -0.29507 0.02434 0.12542 3.77802 -3.39625 -0 -0 -4.85338 -0.01659 0 0 0 -0.78044 0 0.02449 0.07481 1.75383 0 0.02948 0 -1.5107 -0.43888 0.42646 -3.61615
ILE_447 -6.73864 0.46053 6.08533 -0.50544 0.42425 0.10398 2.88375 -3.07554 -0.02332 -0.22946 -1.99916 0.00362 0 0 0 0 0 -0.03571 0.01285 0.56526 0 -0.42466 0 0.73287 -0.17316 0.43185 -1.50081
GLU_448 -7.47829 0.46921 7.97596 -0.31369 0.01908 0.56846 3.57576 -3.48184 -0.02122 -0.15145 -4.84998 -0.43187 0 0 -1.11541 -0.97466 0 0.2451 0.20216 0 3.69042 -0.25617 0 -2.7348 -0.31144 0.49293 -4.88173
PHE_449 -6.96064 1.01051 3.9078 -1.09944 0.16475 0.52653 2.2546 -2.37839 -0 -0 -2.06668 0.16639 0 0 0 0 0 -0.00906 0.00061 0 2.64691 -0.05089 0 1.0402 -0.26669 0.79966 -0.31383
GLN_450 -4.7897 0.40536 4.94998 -0.27322 0.06899 0.21858 1.95588 -2.3507 -0.02394 -0.17544 -1.30301 -0.52451 0 0 0 0 0 -0.0517 0.31978 0 2.92814 -0.1993 0 -0.18838 -0.10356 0.73122 1.59447
GLN_451 -6.1283 0.88127 5.33954 -0.62805 0.09109 0.65397 2.92058 -2.66864 -0.01968 -0.16658 -3.69331 -0.43023 0 0 0 -0.74904 0 -0.06656 0.33194 0 2.43245 -0.13046 0 -0.18838 -0.20792 0.5825 -1.84383
ILE_452 -7.31845 1.51313 2.69398 -0.74589 0.68718 0.27568 2.40775 -2.30113 -0.01271 -0.06088 -2.16163 0.16674 0 0 0 0 0 -0.24302 0.01738 0.81448 0 0.41714 0 0.73287 0.04511 0.71816 -2.35413
ASP_453 -3.52641 0.49542 5.18307 -0.11189 0.01359 0.34719 2.35293 -2.28541 -0.01073 -0.04802 -3.66443 -0.3565 0 0 -0.78277 -0.26796 0 -0.10688 0.06876 0 1.87034 -0.02254 0 -2.3716 -0.02677 0.51473 -2.7359
ASN_454 -4.3189 0.31193 4.48468 -0.19236 0.04121 0.30897 2.74534 -2.18911 -0 -0 -3.21032 -0.4173 0 0 -0.81182 -0.45142 0 -0.07135 5e-05 0 1.97144 -0.48112 0 -0.93687 -0.53809 0.28052 -3.47451
PHE_455 -10.0977 2.13581 1.83841 -0.6185 0.25793 0.28515 1.56426 -2.29289 -0.01271 -0.06088 -0.77889 0.17751 0 0 0 0 0 -0.00273 0.07025 0 2.50787 -0.37647 0 1.0402 -0.48271 0.42537 -4.42073
LYS_456 -4.11214 0.17499 3.9511 -0.2806 0.03119 0.12644 2.32795 -1.78147 -0.02119 -0.15518 -1.92143 -0.15513 0 0 -0.58386 0 0 -0.0208 0.01769 2.01841 0 -0.09613 0 -1.5107 -0.03898 0.49584 -1.53396
TYR_457 -8.99469 0.69837 3.74479 -0.62703 0.04563 0.35899 2.53421 -2.58323 -0.00932 -0.13123 -3.81337 -0.16198 0 0 0 -0.40506 0 0.01174 0.0893 0 1.87719 -0.28137 0.01055 1.2797 -0.10388 0.35738 -6.10329
VAL_458 -4.78808 0.62884 1.70482 -0.38424 0.4043 0.09606 1.43707 -1.56551 -0 -0 -1.62256 -0.42048 0 0 0 0 0 -0.00316 0.00046 0.94263 0 -0.59266 0 1.9342 -0.25942 0.41277 -2.07497
VAL_459 -6.85407 0.57822 1.73322 -0.32305 0.24836 0.07095 2.55345 -2.08288 -0 -0 -2.6172 -0.43152 0 0 0 0 0 -0.02514 0.00471 0.19765 0 -0.40424 0 1.9342 -0.31339 0.46862 -5.26212
THR_460 -5.55394 0.59834 2.99394 -0.17019 0.07632 0.06425 1.45528 -1.87874 -0.0637 -0.47726 -1.1612 -0.29028 0 0 0 0 0 -0.00618 0.07627 0.15958 0 -0.13298 2.27892 -1.0874 -0.14591 0.44931 -2.81557
ASN_461 -7.57388 0.75906 6.01341 -0.36831 0.11171 0.72539 3.74897 -3.24674 -0.01295 -0.15939 -3.12401 -0.81049 0 0 -1.58168 0 0 0.23981 0.03724 0 1.84142 -0.54664 0 -0.93687 0.03126 0.66806 -4.18464
LYS_462 -3.42822 0.28454 2.92417 -0.29554 0.02653 0.13161 0.69134 -1.18696 -0 -0 -0.42378 -0.10129 0 0 0 0 0 0.00481 0.00409 1.95489 0 -0.12292 0 -1.5107 -0.05708 0.58412 -0.5204
GLU_463 -4.47999 0.16565 6.14259 -0.20232 0.02751 0.29008 2.34049 -2.4322 -0.02504 -0.1577 -4.12689 -0.65416 0 0 0 -0.64986 0 0.09045 0.02563 0 3.96581 -0.1415 0 -2.7348 0.06968 0.41162 -2.07493
PHE_464 -6.1616 0.65759 3.20362 -0.63145 0.03378 0.28602 2.20638 -2.11391 -0 -0 -1.0573 0.03148 0 0 0 0 0 -0.01891 0.00933 0 2.6359 0.00928 0 1.0402 0.01408 0.52751 0.672
ASP_465 -3.17844 0.1067 3.84173 -0.10892 0.00706 0.32986 1.39334 -1.81339 -0 -0 -1.0042 -0.30517 0 0 0 0 0 -0.03591 0.00847 0 1.77946 0.201 0 -2.3716 -0.1829 0.35905 -0.97385
LYS_466 -4.8078 0.23061 6.74556 -0.30614 0.03697 0.14244 2.23552 -2.74454 -0 -0 -2.86044 -0.04602 0 0 0 -0.64986 0 -0.03464 0.10784 1.80147 0 -0.04318 0 -1.5107 -0.26006 0.20327 -1.7597
THR_467 -7.8315 0.66576 5.983 -0.19932 0.06819 0.07229 3.39118 -3.30696 -0.01642 -0.14946 -3.05216 -0.04162 0 0 0 0 0 0.09541 0.11417 0.12197 0 0.00352 2.24657 -1.0874 -0.15815 0.39499 -2.68591
LEU_468 -8.90431 1.11153 4.74407 -0.51317 0.34467 0.126 3.33527 -3.31309 -0.00846 -0.04149 -2.58549 0.24396 0 0 0 0 0 -0.01393 0.0908 0.34226 0 -0.27719 0 0.18072 -0.15113 0.8102 -4.47878
ASN_469 -4.7114 0.20331 5.58327 -0.17175 0.02595 0.25253 2.50218 -2.66977 -0 -0 -3.04387 -0.36975 0 0 0 0 0 0.03874 0.0004 0 1.44365 0.32498 0 -0.93687 -0.11669 0.67723 -0.96786
GLU_470 -6.45881 0.43686 6.16535 -0.20915 0.04351 0.30111 2.87001 -2.99254 -0.04282 -0.31228 -2.21262 -0.54203 0 0 0 0 0 0.03941 0.00672 0 3.20381 -0.18982 0 -2.7348 -0.03769 0.29871 -2.36706
LEU_471 -9.18013 0.8777 2.58576 -0.4668 0.20017 0.10688 2.57426 -2.67814 -0 -0 -2.01799 0.21199 0 0 0 0 0 0.036 0.08489 0.32546 0 -0.2903 0 0.18072 -0.24215 0.35259 -7.33911
LYS_472 -7.24282 0.77294 5.95212 -0.38432 0.04075 0.1829 2.99892 -2.98948 -0 -0 -3.06649 -0.08211 0 0 0 0 0 0.00854 0.02349 1.97697 0 0.06612 0 -1.5107 -0.22607 0.409 -3.07024
SER_473 -6.3159 0.30355 6.73412 -0.03161 0.00013 0.02161 3.22467 -3.1428 -0.01614 -0.1034 -3.6029 0.02706 0 0 0 0 0 0.04966 0.01235 0.577 0 0.26089 1.78441 -0.77834 -0.16429 0.40627 -0.75368
ILE_474 -9.06049 0.90893 4.16754 -0.49681 0.33981 0.09732 2.91708 -2.87818 -0.00335 -0.06512 -1.75029 0.08649 0 0 0 0 0 -0.06087 0.06806 0.47057 0 -0.45652 0 0.73287 -0.03538 0.39467 -4.62368
LEU_475 -8.52958 1.07699 2.39462 -0.51717 0.27883 0.12223 1.90569 -2.3961 -0 -0 -1.04593 0.26184 0 0 0 0 0 0.03939 0.0091 0.30566 0 -0.28877 0 0.18072 -0.11151 0.48402 -5.82998
LEU_476 -6.80286 0.62818 5.35243 -0.4835 0.20412 0.11333 2.79027 -2.78057 -0 -0 -2.17507 0.22021 0 0 0 0 0 -0.0338 0.07358 0.50171 0 -0.23814 0 0.18072 -0.24703 0.518 -2.17841
SER_477 -6.72085 0.60865 7.01497 -0.03387 0.0002 0.03936 3.33279 -3.16319 -0.00276 -0.02399 -2.50825 -0.60871 0 0 0 -0.49831 0 -0.03779 0.01732 0.37462 0 0.15887 1.93132 -0.77834 -0.30647 0.65903 -0.5454
GLU_478 -6.62972 0.70864 7.10845 -0.46709 0.09637 0.90046 2.92616 -3.11452 -0.00045 -0.00157 -3.3767 -0.47625 0 0 0 -0.48543 0 0.07818 0.23835 0 2.9379 -0.06544 0 -2.7348 -0.38657 0.6534 -2.09062
PHE_479 -5.13017 0.40957 3.49557 -0.85741 0.0732 0.46964 1.49386 -1.95766 -0 -0 -1.47217 0.00603 0 0 0 0 0 -0.01647 0.032 0 3.71395 -0.04716 0 1.0402 -0.33767 0.36738 1.28268
ILE:CtermProteinFull_480 -7.01803 0.68056 4.85848 -0.68488 0.87202 0.26296 2.78319 -2.66621 -0.00596 -0.09797 -2.95798 -0.33251 0 0 0 0 0 0 0.14087 0.92232 0 0 0 0.73287 -0.18641 1.10344 -1.59325
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 13986 DOMAINID 14201 MODEL 4 SSGCID - MygeA.00713.a Guanylate kinase  MG_107
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 335.079 tmscore: 0.63009 4qrhD_206 prob: 100 ident: 36.18
ATOM      1  N   MET A   1      33.814 -19.220  -3.972  1.00 16.480          N  
ATOM      2  CA  MET A   1      33.347 -18.246  -2.988  1.00 15.950          C  
ATOM      3  C   MET A   1      31.844 -18.449  -2.801  1.00 15.840          C  
ATOM      4  O   MET A   1      31.368 -19.577  -2.917  1.00 16.310          O  
ATOM      5  CB  MET A   1      33.698 -16.827  -3.428  1.00 22.540          C  
ATOM      6  CG  MET A   1      35.179 -16.552  -3.563  1.00 22.540          C  
ATOM      7  SD  MET A   1      35.521 -14.857  -3.983  1.00 22.540          S  
ATOM      8  CE  MET A   1      35.027 -14.733  -5.710  1.00 22.540          C  
ATOM      9 1H   MET A   1      34.513 -19.814  -3.550  1.00 19.780          H  
ATOM     10 2H   MET A   1      33.033 -19.786  -4.275  1.00 19.780          H  
ATOM     11 3H   MET A   1      34.215 -18.746  -4.768  1.00 19.780          H  
ATOM     12  HA  MET A   1      33.833 -18.444  -2.032  1.00 19.140          H  
ATOM     13 1HB  MET A   1      33.204 -16.579  -4.332  1.00 27.050          H  
ATOM     14 2HB  MET A   1      33.373 -16.134  -2.686  1.00 27.050          H  
ATOM     15 1HG  MET A   1      35.676 -16.770  -2.614  1.00 27.050          H  
ATOM     16 2HG  MET A   1      35.619 -17.182  -4.331  1.00 27.050          H  
ATOM     17 1HE  MET A   1      35.202 -13.717  -6.063  1.00 27.050          H  
ATOM     18 2HE  MET A   1      35.613 -15.431  -6.309  1.00 27.050          H  
ATOM     19 3HE  MET A   1      33.976 -14.962  -5.818  1.00 27.050          H  
ATOM     20  N   ILE A   2      31.093 -17.387  -2.511  1.00 15.340          N  
ATOM     21  CA  ILE A   2      29.655 -17.534  -2.300  1.00 15.380          C  
ATOM     22  C   ILE A   2      28.903 -16.606  -3.247  1.00 15.210          C  
ATOM     23  O   ILE A   2      29.326 -15.474  -3.525  1.00 14.950          O  
ATOM     24  CB  ILE A   2      29.213 -17.254  -0.834  1.00 21.520          C  
ATOM     25  CG1 ILE A   2      29.993 -18.171   0.159  1.00 21.520          C  
ATOM     26  CG2 ILE A   2      27.681 -17.587  -0.685  1.00 21.520          C  
ATOM     27  CD1 ILE A   2      29.785 -17.829   1.662  1.00 21.520          C  
ATOM     28  H   ILE A   2      31.503 -16.470  -2.435  1.00 18.410          H  
ATOM     29  HA  ILE A   2      29.365 -18.553  -2.544  1.00 18.460          H  
ATOM     30  HB  ILE A   2      29.389 -16.212  -0.578  1.00 25.820          H  
ATOM     31 1HG1 ILE A   2      29.703 -19.207  -0.012  1.00 25.820          H  
ATOM     32 2HG1 ILE A   2      31.053 -18.075  -0.045  1.00 25.820          H  
ATOM     33 1HG2 ILE A   2      27.353 -17.405   0.326  1.00 25.820          H  
ATOM     34 2HG2 ILE A   2      27.089 -16.982  -1.332  1.00 25.820          H  
ATOM     35 3HG2 ILE A   2      27.509 -18.634  -0.929  1.00 25.820          H  
ATOM     36 1HD1 ILE A   2      30.384 -18.510   2.264  1.00 25.820          H  
ATOM     37 2HD1 ILE A   2      30.089 -16.810   1.874  1.00 25.820          H  
ATOM     38 3HD1 ILE A   2      28.747 -17.944   1.942  1.00 25.820          H  
ATOM     39  N   GLN A   3      27.813 -17.112  -3.801  1.00 15.550          N  
ATOM     40  CA  GLN A   3      27.027 -16.277  -4.673  1.00 15.610          C  
ATOM     41  C   GLN A   3      26.298 -15.195  -3.892  1.00 15.320          C  
ATOM     42  O   GLN A   3      25.897 -15.409  -2.749  1.00 15.520          O  
ATOM     43  CB  GLN A   3      26.057 -17.096  -5.522  1.00 21.830          C  
ATOM     44  CG  GLN A   3      26.729 -17.983  -6.560  1.00 21.830          C  
ATOM     45  CD  GLN A   3      25.730 -18.708  -7.426  1.00 21.830          C  
ATOM     46  OE1 GLN A   3      24.908 -18.086  -8.127  1.00 21.830          O  
ATOM     47  NE2 GLN A   3      25.785 -20.036  -7.408  1.00 21.830          N  
ATOM     48  H   GLN A   3      27.522 -18.054  -3.580  1.00 18.660          H  
ATOM     49  HA  GLN A   3      27.692 -15.804  -5.331  1.00 18.730          H  
ATOM     50 1HB  GLN A   3      25.468 -17.699  -4.895  1.00 26.200          H  
ATOM     51 2HB  GLN A   3      25.376 -16.428  -6.046  1.00 26.200          H  
ATOM     52 1HG  GLN A   3      27.328 -17.354  -7.206  1.00 26.200          H  
ATOM     53 2HG  GLN A   3      27.359 -18.714  -6.060  1.00 26.200          H  
ATOM     54 1HE2 GLN A   3      25.149 -20.572  -7.971  1.00 26.200          H  
ATOM     55 2HE2 GLN A   3      26.460 -20.506  -6.837  1.00 26.200          H  
ATOM     56  N   VAL A   4      26.118 -14.040  -4.524  1.00 15.010          N  
ATOM     57  CA  VAL A   4      25.368 -12.933  -3.950  1.00 14.900          C  
ATOM     58  C   VAL A   4      23.939 -13.383  -3.882  1.00 15.420          C  
ATOM     59  O   VAL A   4      23.242 -13.113  -2.903  1.00 15.600          O  
ATOM     60  CB  VAL A   4      25.426 -11.640  -4.788  1.00 20.900          C  
ATOM     61  CG1 VAL A   4      24.504 -10.559  -4.158  1.00 20.900          C  
ATOM     62  CG2 VAL A   4      26.827 -11.160  -4.902  1.00 20.900          C  
ATOM     63  H   VAL A   4      26.485 -13.982  -5.463  1.00 18.010          H  
ATOM     64  HA  VAL A   4      25.720 -12.729  -2.943  1.00 17.880          H  
ATOM     65  HB  VAL A   4      25.041 -11.844  -5.771  1.00 25.080          H  
ATOM     66 1HG1 VAL A   4      24.537  -9.657  -4.769  1.00 25.080          H  
ATOM     67 2HG1 VAL A   4      23.475 -10.908  -4.106  1.00 25.080          H  
ATOM     68 3HG1 VAL A   4      24.851 -10.326  -3.152  1.00 25.080          H  
ATOM     69 1HG2 VAL A   4      26.831 -10.257  -5.498  1.00 25.080          H  
ATOM     70 2HG2 VAL A   4      27.228 -10.944  -3.947  1.00 25.080          H  
ATOM     71 3HG2 VAL A   4      27.415 -11.935  -5.368  1.00 25.080          H  
ATOM     72  N   SER A   5      23.478 -14.033  -4.960  1.00 15.800          N  
ATOM     73  CA  SER A   5      22.086 -14.480  -4.972  1.00 16.430          C  
ATOM     74  C   SER A   5      21.804 -15.460  -3.830  1.00 16.450          C  
ATOM     75  O   SER A   5      20.737 -15.412  -3.211  1.00 16.900          O  
ATOM     76  CB  SER A   5      21.777 -15.162  -6.286  1.00 22.750          C  
ATOM     77  OG  SER A   5      22.533 -16.334  -6.405  1.00 22.750          O  
ATOM     78  H   SER A   5      24.119 -14.197  -5.748  1.00 18.960          H  
ATOM     79  HA  SER A   5      21.437 -13.611  -4.854  1.00 19.720          H  
ATOM     80 1HB  SER A   5      20.715 -15.405  -6.329  1.00 27.300          H  
ATOM     81 2HB  SER A   5      21.995 -14.492  -7.112  1.00 27.300          H  
ATOM     82  HG  SER A   5      22.296 -16.723  -7.255  1.00 27.300          H  
ATOM     83  N   ILE A   6      22.804 -16.264  -3.473  1.00 16.090          N  
ATOM     84  CA  ILE A   6      22.705 -17.195  -2.355  1.00 16.240          C  
ATOM     85  C   ILE A   6      22.770 -16.445  -1.040  1.00 16.140          C  
ATOM     86  O   ILE A   6      21.977 -16.687  -0.129  1.00 16.520          O  
ATOM     87  CB  ILE A   6      23.770 -18.319  -2.391  1.00 22.680          C  
ATOM     88  CG1 ILE A   6      23.488 -19.253  -3.609  1.00 22.680          C  
ATOM     89  CG2 ILE A   6      23.786 -19.102  -1.059  1.00 22.680          C  
ATOM     90  CD1 ILE A   6      24.592 -20.275  -3.925  1.00 22.680          C  
ATOM     91  H   ILE A   6      23.630 -16.240  -4.054  1.00 19.310          H  
ATOM     92  HA  ILE A   6      21.729 -17.679  -2.407  1.00 19.490          H  
ATOM     93  HB  ILE A   6      24.750 -17.870  -2.542  1.00 27.210          H  
ATOM     94 1HG1 ILE A   6      22.563 -19.795  -3.419  1.00 27.210          H  
ATOM     95 2HG1 ILE A   6      23.337 -18.627  -4.490  1.00 27.210          H  
ATOM     96 1HG2 ILE A   6      24.545 -19.873  -1.090  1.00 27.210          H  
ATOM     97 2HG2 ILE A   6      24.009 -18.438  -0.226  1.00 27.210          H  
ATOM     98 3HG2 ILE A   6      22.808 -19.561  -0.899  1.00 27.210          H  
ATOM     99 1HD1 ILE A   6      24.289 -20.862  -4.793  1.00 27.210          H  
ATOM    100 2HD1 ILE A   6      25.524 -19.781  -4.144  1.00 27.210          H  
ATOM    101 3HD1 ILE A   6      24.739 -20.942  -3.084  1.00 27.210          H  
ATOM    102  N   CYS A   7      23.715 -15.523  -0.921  1.00 15.770          N  
ATOM    103  CA  CYS A   7      23.866 -14.769   0.305  1.00 15.820          C  
ATOM    104  C   CYS A   7      22.594 -13.997   0.653  1.00 16.420          C  
ATOM    105  O   CYS A   7      22.226 -13.946   1.823  1.00 16.790          O  
ATOM    106  CB  CYS A   7      25.015 -13.776   0.188  1.00 22.130          C  
ATOM    107  SG  CYS A   7      26.627 -14.479   0.120  1.00 22.130          S  
ATOM    108  H   CYS A   7      24.368 -15.362  -1.686  1.00 18.920          H  
ATOM    109  HA  CYS A   7      24.086 -15.467   1.109  1.00 18.980          H  
ATOM    110 1HB  CYS A   7      24.882 -13.183  -0.708  1.00 26.550          H  
ATOM    111 2HB  CYS A   7      24.996 -13.112   1.022  1.00 26.550          H  
ATOM    112  HG  CYS A   7      26.470 -15.051  -1.098  1.00 26.550          H  
ATOM    113  N   SER A   8      21.878 -13.488  -0.366  1.00 16.660          N  
ATOM    114  CA  SER A   8      20.653 -12.692  -0.201  1.00 17.360          C  
ATOM    115  C   SER A   8      19.531 -13.479   0.481  1.00 17.910          C  
ATOM    116  O   SER A   8      18.580 -12.879   0.996  1.00 18.530          O  
ATOM    117  CB  SER A   8      20.116 -12.210  -1.541  1.00 24.020          C  
ATOM    118  OG  SER A   8      19.456 -13.245  -2.253  1.00 24.020          O  
ATOM    119  H   SER A   8      22.274 -13.573  -1.307  1.00 19.990          H  
ATOM    120  HA  SER A   8      20.882 -11.826   0.417  1.00 20.830          H  
ATOM    121 1HB  SER A   8      19.422 -11.386  -1.371  1.00 28.830          H  
ATOM    122 2HB  SER A   8      20.941 -11.825  -2.141  1.00 28.830          H  
ATOM    123  HG  SER A   8      20.111 -13.920  -2.539  1.00 28.830          H  
ATOM    124  N   SER A   9      19.634 -14.822   0.505  1.00 17.810          N  
ATOM    125  CA  SER A   9      18.623 -15.705   1.092  1.00 18.430          C  
ATOM    126  C   SER A   9      18.496 -15.475   2.590  1.00 18.480          C  
ATOM    127  O   SER A   9      17.505 -15.852   3.218  1.00 19.130          O  
ATOM    128  CB  SER A   9      18.966 -17.160   0.841  1.00 25.550          C  
ATOM    129  OG  SER A   9      20.106 -17.546   1.565  1.00 25.550          O  
ATOM    130  H   SER A   9      20.461 -15.268   0.105  1.00 21.370          H  
ATOM    131  HA  SER A   9      17.667 -15.488   0.623  1.00 22.120          H  
ATOM    132 1HB  SER A   9      18.117 -17.781   1.124  1.00 30.660          H  
ATOM    133 2HB  SER A   9      19.142 -17.309  -0.227  1.00 30.660          H  
ATOM    134  HG  SER A   9      20.868 -17.218   1.049  1.00 30.660          H  
ATOM    135  N   ILE A  10      19.506 -14.817   3.157  1.00 17.880          N  
ATOM    136  CA  ILE A  10      19.594 -14.448   4.555  1.00 17.960          C  
ATOM    137  C   ILE A  10      18.459 -13.474   4.956  1.00 18.150          C  
ATOM    138  O   ILE A  10      18.189 -13.294   6.143  1.00 18.120          O  
ATOM    139  CB  ILE A  10      21.002 -13.868   4.812  1.00 25.110          C  
ATOM    140  CG1 ILE A  10      21.392 -13.838   6.327  1.00 25.110          C  
ATOM    141  CG2 ILE A  10      21.104 -12.492   4.224  1.00 25.110          C  
ATOM    142  CD1 ILE A  10      21.576 -15.204   6.978  1.00 25.110          C  
ATOM    143  H   ILE A  10      20.296 -14.557   2.559  1.00 21.460          H  
ATOM    144  HA  ILE A  10      19.473 -15.355   5.136  1.00 21.550          H  
ATOM    145  HB  ILE A  10      21.720 -14.504   4.301  1.00 30.130          H  
ATOM    146 1HG1 ILE A  10      22.334 -13.307   6.417  1.00 30.130          H  
ATOM    147 2HG1 ILE A  10      20.629 -13.292   6.882  1.00 30.130          H  
ATOM    148 1HG2 ILE A  10      22.114 -12.131   4.351  1.00 30.130          H  
ATOM    149 2HG2 ILE A  10      20.868 -12.500   3.169  1.00 30.130          H  
ATOM    150 3HG2 ILE A  10      20.422 -11.845   4.728  1.00 30.130          H  
ATOM    151 1HD1 ILE A  10      21.866 -15.066   8.020  1.00 30.130          H  
ATOM    152 2HD1 ILE A  10      20.654 -15.774   6.946  1.00 30.130          H  
ATOM    153 3HD1 ILE A  10      22.359 -15.753   6.456  1.00 30.130          H  
ATOM    154  N   GLY A  11      17.830 -12.809   3.966  1.00 18.470          N  
ATOM    155  CA  GLY A  11      16.707 -11.890   4.185  1.00 18.810          C  
ATOM    156  C   GLY A  11      17.042 -10.400   4.112  1.00 18.240          C  
ATOM    157  O   GLY A  11      16.137  -9.564   4.040  1.00 18.060          O  
ATOM    158  H   GLY A  11      18.117 -12.984   2.996  1.00 22.160          H  
ATOM    159 1HA  GLY A  11      15.937 -12.112   3.446  1.00 22.570          H  
ATOM    160 2HA  GLY A  11      16.266 -12.105   5.156  1.00 22.570          H  
ATOM    161  N   LYS A  12      18.320 -10.066   4.151  1.00 18.080          N  
ATOM    162  CA  LYS A  12      18.782  -8.693   4.057  1.00 17.680          C  
ATOM    163  C   LYS A  12      20.003  -8.623   3.162  1.00 16.770          C  
ATOM    164  O   LYS A  12      20.781  -9.578   3.065  1.00 16.250          O  
ATOM    165  CB  LYS A  12      19.114  -8.109   5.428  1.00 24.910          C  
ATOM    166  CG  LYS A  12      17.951  -7.962   6.385  1.00 24.910          C  
ATOM    167  CD  LYS A  12      18.406  -7.242   7.644  1.00 24.910          C  
ATOM    168  CE  LYS A  12      17.257  -7.002   8.611  1.00 24.910          C  
ATOM    169  NZ  LYS A  12      17.709  -6.256   9.820  1.00 24.910          N  
ATOM    170  H   LYS A  12      18.996 -10.809   4.230  1.00 21.700          H  
ATOM    171  HA  LYS A  12      17.999  -8.085   3.596  1.00 21.220          H  
ATOM    172 1HB  LYS A  12      19.824  -8.739   5.914  1.00 29.890          H  
ATOM    173 2HB  LYS A  12      19.577  -7.128   5.301  1.00 29.890          H  
ATOM    174 1HG  LYS A  12      17.142  -7.408   5.905  1.00 29.890          H  
ATOM    175 2HG  LYS A  12      17.579  -8.949   6.655  1.00 29.890          H  
ATOM    176 1HD  LYS A  12      19.173  -7.835   8.143  1.00 29.890          H  
ATOM    177 2HD  LYS A  12      18.840  -6.279   7.367  1.00 29.890          H  
ATOM    178 1HE  LYS A  12      16.486  -6.418   8.105  1.00 29.890          H  
ATOM    179 2HE  LYS A  12      16.832  -7.957   8.920  1.00 29.890          H  
ATOM    180 1HZ  LYS A  12      16.926  -6.097  10.438  1.00 29.890          H  
ATOM    181 2HZ  LYS A  12      18.418  -6.785  10.305  1.00 29.890          H  
ATOM    182 3HZ  LYS A  12      18.095  -5.368   9.519  1.00 29.890          H  
ATOM    183  N   LEU A  13      20.150  -7.516   2.457  1.00 16.720          N  
ATOM    184  CA  LEU A  13      21.292  -7.327   1.595  1.00 16.040          C  
ATOM    185  C   LEU A  13      22.486  -6.885   2.421  1.00 15.910          C  
ATOM    186  O   LEU A  13      23.618  -7.264   2.140  1.00 15.320          O  
ATOM    187  CB  LEU A  13      20.921  -6.398   0.445  1.00 22.730          C  
ATOM    188  CG  LEU A  13      20.363  -7.079  -0.882  1.00 22.730          C  
ATOM    189  CD1 LEU A  13      21.441  -7.950  -1.562  1.00 22.730          C  
ATOM    190  CD2 LEU A  13      19.102  -7.917  -0.544  1.00 22.730          C  
ATOM    191  H   LEU A  13      19.497  -6.738   2.568  1.00 20.060          H  
ATOM    192  HA  LEU A  13      21.537  -8.286   1.170  1.00 19.250          H  
ATOM    193 1HB  LEU A  13      20.120  -5.793   0.795  1.00 27.270          H  
ATOM    194 2HB  LEU A  13      21.720  -5.748   0.211  1.00 27.270          H  
ATOM    195  HG  LEU A  13      20.093  -6.294  -1.585  1.00 27.270          H  
ATOM    196 1HD1 LEU A  13      21.030  -8.368  -2.481  1.00 27.270          H  
ATOM    197 2HD1 LEU A  13      22.286  -7.328  -1.801  1.00 27.270          H  
ATOM    198 3HD1 LEU A  13      21.761  -8.762  -0.925  1.00 27.270          H  
ATOM    199 1HD2 LEU A  13      18.700  -8.352  -1.459  1.00 27.270          H  
ATOM    200 2HD2 LEU A  13      19.346  -8.718   0.147  1.00 27.270          H  
ATOM    201 3HD2 LEU A  13      18.349  -7.270  -0.095  1.00 27.270          H  
ATOM    202  N   THR A  14      22.234  -6.142   3.492  1.00 16.580          N  
ATOM    203  CA  THR A  14      23.340  -5.748   4.366  1.00 16.660          C  
ATOM    204  C   THR A  14      23.936  -7.013   5.016  1.00 16.180          C  
ATOM    205  O   THR A  14      25.151  -7.118   5.245  1.00 15.930          O  
ATOM    206  CB  THR A  14      22.841  -4.777   5.445  1.00 23.290          C  
ATOM    207  OG1 THR A  14      21.796  -5.414   6.200  1.00 23.290          O  
ATOM    208  CG2 THR A  14      22.290  -3.524   4.776  1.00 23.290          C  
ATOM    209  H   THR A  14      21.281  -5.804   3.647  1.00 19.900          H  
ATOM    210  HA  THR A  14      24.112  -5.260   3.770  1.00 19.990          H  
ATOM    211  HB  THR A  14      23.660  -4.514   6.115  1.00 27.950          H  
ATOM    212  HG1 THR A  14      21.580  -4.864   6.962  1.00 27.950          H  
ATOM    213 1HG2 THR A  14      21.921  -2.830   5.533  1.00 27.950          H  
ATOM    214 2HG2 THR A  14      23.079  -3.044   4.200  1.00 27.950          H  
ATOM    215 3HG2 THR A  14      21.485  -3.787   4.115  1.00 27.950          H  
ATOM    216  N   ALA A  15      23.061  -7.972   5.325  1.00 16.240          N  
ATOM    217  CA  ALA A  15      23.475  -9.260   5.871  1.00 15.980          C  
ATOM    218  C   ALA A  15      24.267 -10.026   4.801  1.00 15.180          C  
ATOM    219  O   ALA A  15      25.298 -10.643   5.112  1.00 15.010          O  
ATOM    220  CB  ALA A  15      22.280 -10.025   6.367  1.00 22.480          C  
ATOM    221  H   ALA A  15      22.084  -7.773   5.159  1.00 19.490          H  
ATOM    222  HA  ALA A  15      24.143  -9.083   6.712  1.00 19.180          H  
ATOM    223 1HB  ALA A  15      22.595 -10.975   6.782  1.00 26.970          H  
ATOM    224 2HB  ALA A  15      21.775  -9.444   7.135  1.00 26.970          H  
ATOM    225 3HB  ALA A  15      21.623 -10.178   5.550  1.00 26.970          H  
ATOM    226  N   SER A  16      23.816  -9.922   3.534  1.00 14.840          N  
ATOM    227  CA  SER A  16      24.500 -10.523   2.394  1.00 14.200          C  
ATOM    228  C   SER A  16      25.917  -9.982   2.294  1.00 14.040          C  
ATOM    229  O   SER A  16      26.859 -10.747   2.092  1.00 13.810          O  
ATOM    230  CB  SER A  16      23.747 -10.279   1.103  1.00 20.140          C  
ATOM    231  OG  SER A  16      24.420 -10.816   0.007  1.00 20.140          O  
ATOM    232  H   SER A  16      22.913  -9.473   3.366  1.00 17.810          H  
ATOM    233  HA  SER A  16      24.550 -11.593   2.566  1.00 17.040          H  
ATOM    234 1HB  SER A  16      22.760 -10.714   1.183  1.00 24.160          H  
ATOM    235 2HB  SER A  16      23.623  -9.250   0.946  1.00 24.160          H  
ATOM    236  HG  SER A  16      23.847 -10.674  -0.749  1.00 24.160          H  
ATOM    237  N   VAL A  17      26.093  -8.670   2.512  1.00 14.350          N  
ATOM    238  CA  VAL A  17      27.434  -8.093   2.456  1.00 14.440          C  
ATOM    239  C   VAL A  17      28.324  -8.805   3.456  1.00 14.770          C  
ATOM    240  O   VAL A  17      29.426  -9.226   3.107  1.00 14.760          O  
ATOM    241  CB  VAL A  17      27.447  -6.591   2.821  1.00 20.180          C  
ATOM    242  CG1 VAL A  17      28.877  -6.106   2.953  1.00 20.180          C  
ATOM    243  CG2 VAL A  17      26.745  -5.823   1.793  1.00 20.180          C  
ATOM    244  H   VAL A  17      25.257  -8.092   2.625  1.00 17.220          H  
ATOM    245  HA  VAL A  17      27.836  -8.225   1.456  1.00 17.330          H  
ATOM    246  HB  VAL A  17      26.958  -6.442   3.773  1.00 24.220          H  
ATOM    247 1HG1 VAL A  17      28.886  -5.049   3.205  1.00 24.220          H  
ATOM    248 2HG1 VAL A  17      29.398  -6.647   3.730  1.00 24.220          H  
ATOM    249 3HG1 VAL A  17      29.389  -6.261   2.025  1.00 24.220          H  
ATOM    250 1HG2 VAL A  17      26.747  -4.771   2.050  1.00 24.220          H  
ATOM    251 2HG2 VAL A  17      27.238  -5.964   0.868  1.00 24.220          H  
ATOM    252 3HG2 VAL A  17      25.729  -6.169   1.720  1.00 24.220          H  
ATOM    253  N   GLY A  18      27.835  -8.991   4.681  1.00 15.200          N  
ATOM    254  CA  GLY A  18      28.601  -9.711   5.692  1.00 15.660          C  
ATOM    255  C   GLY A  18      29.082 -11.067   5.158  1.00 15.370          C  
ATOM    256  O   GLY A  18      30.271 -11.412   5.259  1.00 15.580          O  
ATOM    257  H   GLY A  18      26.922  -8.574   4.912  1.00 18.240          H  
ATOM    258 1HA  GLY A  18      29.453  -9.108   6.003  1.00 18.790          H  
ATOM    259 2HA  GLY A  18      27.973  -9.865   6.570  1.00 18.790          H  
ATOM    260  N   LEU A  19      28.153 -11.843   4.600  1.00 15.040          N  
ATOM    261  CA  LEU A  19      28.468 -13.167   4.062  1.00 14.920          C  
ATOM    262  C   LEU A  19      29.493 -13.103   2.915  1.00 14.590          C  
ATOM    263  O   LEU A  19      30.404 -13.936   2.850  1.00 14.880          O  
ATOM    264  CB  LEU A  19      27.172 -13.829   3.582  1.00 20.940          C  
ATOM    265  CG  LEU A  19      26.131 -14.219   4.681  1.00 20.940          C  
ATOM    266  CD1 LEU A  19      24.814 -14.616   4.016  1.00 20.940          C  
ATOM    267  CD2 LEU A  19      26.654 -15.389   5.506  1.00 20.940          C  
ATOM    268  H   LEU A  19      27.186 -11.487   4.589  1.00 18.050          H  
ATOM    269  HA  LEU A  19      28.914 -13.755   4.861  1.00 17.900          H  
ATOM    270 1HB  LEU A  19      26.682 -13.144   2.899  1.00 25.120          H  
ATOM    271 2HB  LEU A  19      27.431 -14.731   3.034  1.00 25.120          H  
ATOM    272  HG  LEU A  19      25.944 -13.362   5.330  1.00 25.120          H  
ATOM    273 1HD1 LEU A  19      24.092 -14.881   4.782  1.00 25.120          H  
ATOM    274 2HD1 LEU A  19      24.423 -13.786   3.435  1.00 25.120          H  
ATOM    275 3HD1 LEU A  19      24.979 -15.466   3.365  1.00 25.120          H  
ATOM    276 1HD2 LEU A  19      25.913 -15.649   6.261  1.00 25.120          H  
ATOM    277 2HD2 LEU A  19      26.825 -16.246   4.855  1.00 25.120          H  
ATOM    278 3HD2 LEU A  19      27.579 -15.122   5.999  1.00 25.120          H  
ATOM    279  N   LEU A  20      29.358 -12.098   2.043  1.00 14.150          N  
ATOM    280  CA  LEU A  20      30.268 -11.878   0.921  1.00 13.980          C  
ATOM    281  C   LEU A  20      31.666 -11.469   1.384  1.00 14.500          C  
ATOM    282  O   LEU A  20      32.652 -11.737   0.684  1.00 14.730          O  
ATOM    283  CB  LEU A  20      29.697 -10.830  -0.013  1.00 19.640          C  
ATOM    284  CG  LEU A  20      28.443 -11.226  -0.756  1.00 19.640          C  
ATOM    285  CD1 LEU A  20      27.913 -10.008  -1.399  1.00 19.640          C  
ATOM    286  CD2 LEU A  20      28.731 -12.321  -1.809  1.00 19.640          C  
ATOM    287  H   LEU A  20      28.539 -11.490   2.144  1.00 16.980          H  
ATOM    288  HA  LEU A  20      30.357 -12.811   0.386  1.00 16.780          H  
ATOM    289 1HB  LEU A  20      29.482  -9.934   0.565  1.00 23.570          H  
ATOM    290 2HB  LEU A  20      30.442 -10.601  -0.758  1.00 23.570          H  
ATOM    291  HG  LEU A  20      27.706 -11.591  -0.052  1.00 23.570          H  
ATOM    292 1HD1 LEU A  20      26.992 -10.254  -1.896  1.00 23.570          H  
ATOM    293 2HD1 LEU A  20      27.716  -9.270  -0.635  1.00 23.570          H  
ATOM    294 3HD1 LEU A  20      28.628  -9.605  -2.114  1.00 23.570          H  
ATOM    295 1HD2 LEU A  20      27.831 -12.573  -2.323  1.00 23.570          H  
ATOM    296 2HD2 LEU A  20      29.446 -11.949  -2.514  1.00 23.570          H  
ATOM    297 3HD2 LEU A  20      29.116 -13.225  -1.352  1.00 23.570          H  
ATOM    298  N   ILE A  21      31.774 -10.757   2.510  1.00 14.860          N  
ATOM    299  CA  ILE A  21      33.080 -10.404   3.063  1.00 15.500          C  
ATOM    300  C   ILE A  21      33.779 -11.684   3.437  1.00 15.940          C  
ATOM    301  O   ILE A  21      34.970 -11.871   3.154  1.00 16.280          O  
ATOM    302  CB  ILE A  21      32.989  -9.439   4.267  1.00 21.440          C  
ATOM    303  CG1 ILE A  21      32.493  -8.059   3.771  1.00 21.440          C  
ATOM    304  CG2 ILE A  21      34.337  -9.356   5.016  1.00 21.440          C  
ATOM    305  CD1 ILE A  21      32.085  -7.104   4.843  1.00 21.440          C  
ATOM    306  H   ILE A  21      30.917 -10.469   3.004  1.00 17.830          H  
ATOM    307  HA  ILE A  21      33.677  -9.915   2.288  1.00 18.600          H  
ATOM    308  HB  ILE A  21      32.228  -9.814   4.951  1.00 25.730          H  
ATOM    309 1HG1 ILE A  21      33.291  -7.595   3.183  1.00 25.730          H  
ATOM    310 2HG1 ILE A  21      31.641  -8.208   3.121  1.00 25.730          H  
ATOM    311 1HG2 ILE A  21      34.254  -8.696   5.868  1.00 25.730          H  
ATOM    312 2HG2 ILE A  21      34.634 -10.338   5.373  1.00 25.730          H  
ATOM    313 3HG2 ILE A  21      35.078  -8.988   4.358  1.00 25.730          H  
ATOM    314 1HD1 ILE A  21      31.757  -6.174   4.373  1.00 25.730          H  
ATOM    315 2HD1 ILE A  21      31.267  -7.531   5.416  1.00 25.730          H  
ATOM    316 3HD1 ILE A  21      32.917  -6.893   5.498  1.00 25.730          H  
ATOM    317  N   LYS A  22      33.051 -12.564   4.134  1.00 16.070          N  
ATOM    318  CA  LYS A  22      33.634 -13.833   4.525  1.00 16.620          C  
ATOM    319  C   LYS A  22      34.025 -14.653   3.294  1.00 16.570          C  
ATOM    320  O   LYS A  22      35.106 -15.237   3.262  1.00 16.940          O  
ATOM    321  CB  LYS A  22      32.659 -14.622   5.400  1.00 23.050          C  
ATOM    322  CG  LYS A  22      32.452 -14.029   6.789  1.00 23.050          C  
ATOM    323  CD  LYS A  22      31.454 -14.844   7.612  1.00 23.050          C  
ATOM    324  CE  LYS A  22      31.257 -14.238   9.000  1.00 23.050          C  
ATOM    325  NZ  LYS A  22      30.267 -15.004   9.813  1.00 23.050          N  
ATOM    326  H   LYS A  22      32.088 -12.321   4.397  1.00 19.280          H  
ATOM    327  HA  LYS A  22      34.538 -13.636   5.099  1.00 19.940          H  
ATOM    328 1HB  LYS A  22      31.689 -14.674   4.910  1.00 27.660          H  
ATOM    329 2HB  LYS A  22      33.024 -15.642   5.517  1.00 27.660          H  
ATOM    330 1HG  LYS A  22      33.407 -13.986   7.310  1.00 27.660          H  
ATOM    331 2HG  LYS A  22      32.072 -13.010   6.681  1.00 27.660          H  
ATOM    332 1HD  LYS A  22      30.491 -14.864   7.095  1.00 27.660          H  
ATOM    333 2HD  LYS A  22      31.813 -15.868   7.716  1.00 27.660          H  
ATOM    334 1HE  LYS A  22      32.212 -14.230   9.524  1.00 27.660          H  
ATOM    335 2HE  LYS A  22      30.905 -13.212   8.891  1.00 27.660          H  
ATOM    336 1HZ  LYS A  22      30.170 -14.566  10.719  1.00 27.660          H  
ATOM    337 2HZ  LYS A  22      29.371 -15.008   9.347  1.00 27.660          H  
ATOM    338 3HZ  LYS A  22      30.588 -15.954   9.933  1.00 27.660          H  
ATOM    339  N   ALA A  23      33.163 -14.658   2.267  1.00 16.240          N  
ATOM    340  CA  ALA A  23      33.392 -15.398   1.028  1.00 16.330          C  
ATOM    341  C   ALA A  23      34.656 -14.969   0.289  1.00 16.530          C  
ATOM    342  O   ALA A  23      35.411 -15.801  -0.214  1.00 17.130          O  
ATOM    343  CB  ALA A  23      32.217 -15.204   0.107  1.00 22.830          C  
ATOM    344  H   ALA A  23      32.267 -14.179   2.390  1.00 19.490          H  
ATOM    345  HA  ALA A  23      33.487 -16.453   1.292  1.00 19.600          H  
ATOM    346 1HB  ALA A  23      32.365 -15.777  -0.762  1.00 27.390          H  
ATOM    347 2HB  ALA A  23      31.321 -15.506   0.600  1.00 27.390          H  
ATOM    348 3HB  ALA A  23      32.145 -14.158  -0.156  1.00 27.390          H  
ATOM    349  N   LEU A  24      34.893 -13.653   0.263  1.00 16.210          N  
ATOM    350  CA  LEU A  24      36.046 -13.061  -0.402  1.00 16.530          C  
ATOM    351  C   LEU A  24      37.278 -13.011   0.492  1.00 17.180          C  
ATOM    352  O   LEU A  24      38.395 -12.861  -0.013  1.00 17.580          O  
ATOM    353  CB  LEU A  24      35.705 -11.623  -0.834  1.00 23.010          C  
ATOM    354  CG  LEU A  24      36.688 -10.840  -1.785  1.00 23.010          C  
ATOM    355  CD1 LEU A  24      36.827 -11.567  -3.123  1.00 23.010          C  
ATOM    356  CD2 LEU A  24      36.136  -9.398  -1.995  1.00 23.010          C  
ATOM    357  H   LEU A  24      34.186 -13.022   0.649  1.00 19.450          H  
ATOM    358  HA  LEU A  24      36.273 -13.671  -1.268  1.00 19.840          H  
ATOM    359 1HB  LEU A  24      34.771 -11.652  -1.311  1.00 27.620          H  
ATOM    360 2HB  LEU A  24      35.587 -11.022   0.077  1.00 27.620          H  
ATOM    361  HG  LEU A  24      37.674 -10.788  -1.328  1.00 27.620          H  
ATOM    362 1HD1 LEU A  24      37.509 -11.013  -3.766  1.00 27.620          H  
ATOM    363 2HD1 LEU A  24      37.229 -12.561  -2.964  1.00 27.620          H  
ATOM    364 3HD1 LEU A  24      35.854 -11.637  -3.603  1.00 27.620          H  
ATOM    365 1HD2 LEU A  24      36.812  -8.837  -2.638  1.00 27.620          H  
ATOM    366 2HD2 LEU A  24      35.154  -9.448  -2.459  1.00 27.620          H  
ATOM    367 3HD2 LEU A  24      36.052  -8.898  -1.027  1.00 27.620          H  
ATOM    368  N   SER A  25      37.066 -13.099   1.814  1.00 17.410          N  
ATOM    369  CA  SER A  25      38.087 -12.936   2.842  1.00 18.100          C  
ATOM    370  C   SER A  25      38.654 -11.527   2.751  1.00 18.510          C  
ATOM    371  O   SER A  25      39.864 -11.307   2.861  1.00 19.090          O  
ATOM    372  CB  SER A  25      39.208 -13.967   2.708  1.00 25.060          C  
ATOM    373  OG  SER A  25      38.730 -15.285   2.841  1.00 25.060          O  
ATOM    374  H   SER A  25      36.117 -13.227   2.163  1.00 20.890          H  
ATOM    375  HA  SER A  25      37.612 -13.059   3.817  1.00 21.720          H  
ATOM    376 1HB  SER A  25      39.712 -13.856   1.756  1.00 30.080          H  
ATOM    377 2HB  SER A  25      39.948 -13.778   3.481  1.00 30.080          H  
ATOM    378  HG  SER A  25      39.487 -15.853   2.715  1.00 30.080          H  
ATOM    379  N   SER A  26      37.747 -10.570   2.541  1.00 18.300          N  
ATOM    380  CA  SER A  26      38.099  -9.160   2.435  1.00 18.800          C  
ATOM    381  C   SER A  26      36.929  -8.223   2.615  1.00 19.140          C  
ATOM    382  O   SER A  26      35.865  -8.422   2.015  1.00 19.450          O  
ATOM    383  CB  SER A  26      38.731  -8.836   1.110  1.00 26.120          C  
ATOM    384  OG  SER A  26      38.970  -7.452   1.038  1.00 26.120          O  
ATOM    385  H   SER A  26      36.769 -10.875   2.509  1.00 21.960          H  
ATOM    386  HA  SER A  26      38.824  -8.941   3.219  1.00 22.560          H  
ATOM    387 1HB  SER A  26      39.664  -9.385   0.996  1.00 31.340          H  
ATOM    388 2HB  SER A  26      38.073  -9.136   0.313  1.00 31.340          H  
ATOM    389  HG  SER A  26      39.431  -7.312   0.202  1.00 31.340          H  
ATOM    390  N   LYS A  27      37.178  -7.146   3.375  1.00 19.180          N  
ATOM    391  CA  LYS A  27      36.220  -6.082   3.714  1.00 19.630          C  
ATOM    392  C   LYS A  27      35.668  -5.358   2.492  1.00 19.650          C  
ATOM    393  O   LYS A  27      34.687  -4.625   2.592  1.00 20.100          O  
ATOM    394  CB  LYS A  27      36.857  -5.075   4.675  1.00 27.300          C  
ATOM    395  CG  LYS A  27      37.982  -4.223   4.076  1.00 27.300          C  
ATOM    396  CD  LYS A  27      38.585  -3.285   5.123  1.00 27.300          C  
ATOM    397  CE  LYS A  27      39.676  -2.400   4.520  1.00 27.300          C  
ATOM    398  NZ  LYS A  27      40.287  -1.492   5.537  1.00 27.300          N  
ATOM    399  H   LYS A  27      38.105  -7.090   3.775  1.00 23.020          H  
ATOM    400  HA  LYS A  27      35.373  -6.539   4.224  1.00 23.560          H  
ATOM    401 1HB  LYS A  27      36.086  -4.397   5.043  1.00 32.760          H  
ATOM    402 2HB  LYS A  27      37.260  -5.607   5.535  1.00 32.760          H  
ATOM    403 1HG  LYS A  27      38.762  -4.871   3.677  1.00 32.760          H  
ATOM    404 2HG  LYS A  27      37.586  -3.620   3.259  1.00 32.760          H  
ATOM    405 1HD  LYS A  27      37.799  -2.650   5.534  1.00 32.760          H  
ATOM    406 2HD  LYS A  27      39.015  -3.873   5.935  1.00 32.760          H  
ATOM    407 1HE  LYS A  27      40.456  -3.033   4.100  1.00 32.760          H  
ATOM    408 2HE  LYS A  27      39.244  -1.796   3.723  1.00 32.760          H  
ATOM    409 1HZ  LYS A  27      41.000  -0.926   5.097  1.00 32.760          H  
ATOM    410 2HZ  LYS A  27      39.573  -0.890   5.925  1.00 32.760          H  
ATOM    411 3HZ  LYS A  27      40.703  -2.040   6.277  1.00 32.760          H  
ATOM    412  N   THR A  28      36.332  -5.545   1.356  1.00 19.280          N  
ATOM    413  CA  THR A  28      35.972  -4.977   0.072  1.00 19.390          C  
ATOM    414  C   THR A  28      34.548  -5.345  -0.359  1.00 19.080          C  
ATOM    415  O   THR A  28      33.868  -4.532  -1.005  1.00 19.010          O  
ATOM    416  CB  THR A  28      36.976  -5.434  -1.020  1.00 27.100          C  
ATOM    417  OG1 THR A  28      38.295  -4.951  -0.700  1.00 27.100          O  
ATOM    418  CG2 THR A  28      36.577  -4.903  -2.385  1.00 27.100          C  
ATOM    419  H   THR A  28      37.154  -6.146   1.377  1.00 23.140          H  
ATOM    420  HA  THR A  28      36.026  -3.893   0.156  1.00 23.270          H  
ATOM    421  HB  THR A  28      36.999  -6.522  -1.047  1.00 32.520          H  
ATOM    422  HG1 THR A  28      38.936  -5.350  -1.295  1.00 32.520          H  
ATOM    423 1HG2 THR A  28      37.301  -5.239  -3.126  1.00 32.520          H  
ATOM    424 2HG2 THR A  28      35.602  -5.269  -2.660  1.00 32.520          H  
ATOM    425 3HG2 THR A  28      36.560  -3.814  -2.362  1.00 32.520          H  
ATOM    426  N   SER A  29      34.108  -6.589  -0.082  1.00 19.010          N  
ATOM    427  CA  SER A  29      32.797  -7.031  -0.550  1.00 18.840          C  
ATOM    428  C   SER A  29      31.648  -6.160  -0.083  1.00 18.260          C  
ATOM    429  O   SER A  29      31.575  -5.748   1.074  1.00 18.210          O  
ATOM    430  CB  SER A  29      32.488  -8.419  -0.083  1.00 26.440          C  
ATOM    431  OG  SER A  29      33.353  -9.362  -0.610  1.00 26.440          O  
ATOM    432  H   SER A  29      34.675  -7.242   0.473  1.00 22.810          H  
ATOM    433  HA  SER A  29      32.813  -7.015  -1.634  1.00 22.610          H  
ATOM    434 1HB  SER A  29      32.540  -8.435   0.974  1.00 31.730          H  
ATOM    435 2HB  SER A  29      31.477  -8.650  -0.359  1.00 31.730          H  
ATOM    436  HG  SER A  29      33.126 -10.212  -0.170  1.00 31.730          H  
ATOM    437  N   GLN A  30      30.735  -5.926  -1.016  1.00 17.940          N  
ATOM    438  CA  GLN A  30      29.536  -5.111  -0.889  1.00 17.450          C  
ATOM    439  C   GLN A  30      28.474  -5.721  -1.792  1.00 16.970          C  
ATOM    440  O   GLN A  30      28.738  -6.713  -2.458  1.00 16.680          O  
ATOM    441  CB  GLN A  30      29.864  -3.662  -1.284  1.00 24.630          C  
ATOM    442  CG  GLN A  30      30.822  -2.967  -0.326  1.00 24.630          C  
ATOM    443  CD  GLN A  30      31.219  -1.586  -0.699  1.00 24.630          C  
ATOM    444  OE1 GLN A  30      30.445  -0.596  -0.671  1.00 24.630          O  
ATOM    445  NE2 GLN A  30      32.501  -1.513  -1.080  1.00 24.630          N  
ATOM    446  H   GLN A  30      30.896  -6.347  -1.919  1.00 21.530          H  
ATOM    447  HA  GLN A  30      29.189  -5.122   0.133  1.00 20.940          H  
ATOM    448 1HB  GLN A  30      30.345  -3.665  -2.260  1.00 29.550          H  
ATOM    449 2HB  GLN A  30      28.968  -3.077  -1.374  1.00 29.550          H  
ATOM    450 1HG  GLN A  30      30.380  -2.948   0.661  1.00 29.550          H  
ATOM    451 2HG  GLN A  30      31.735  -3.517  -0.288  1.00 29.550          H  
ATOM    452 1HE2 GLN A  30      32.898  -0.640  -1.364  1.00 29.550          H  
ATOM    453 2HE2 GLN A  30      33.076  -2.387  -1.077  1.00 29.550          H  
ATOM    454  N   VAL A  31      27.274  -5.178  -1.820  1.00 17.010          N  
ATOM    455  CA  VAL A  31      26.276  -5.752  -2.723  1.00 16.710          C  
ATOM    456  C   VAL A  31      25.737  -4.817  -3.769  1.00 16.170          C  
ATOM    457  O   VAL A  31      25.214  -3.741  -3.475  1.00 15.800          O  
ATOM    458  CB  VAL A  31      25.069  -6.319  -1.954  1.00 23.510          C  
ATOM    459  CG1 VAL A  31      25.465  -7.548  -1.211  1.00 23.510          C  
ATOM    460  CG2 VAL A  31      24.524  -5.275  -0.985  1.00 23.510          C  
ATOM    461  H   VAL A  31      27.073  -4.359  -1.245  1.00 20.410          H  
ATOM    462  HA  VAL A  31      26.735  -6.584  -3.256  1.00 20.050          H  
ATOM    463  HB  VAL A  31      24.294  -6.600  -2.662  1.00 28.220          H  
ATOM    464 1HG1 VAL A  31      24.609  -7.946  -0.686  1.00 28.220          H  
ATOM    465 2HG1 VAL A  31      25.817  -8.266  -1.929  1.00 28.220          H  
ATOM    466 3HG1 VAL A  31      26.236  -7.338  -0.513  1.00 28.220          H  
ATOM    467 1HG2 VAL A  31      23.712  -5.704  -0.467  1.00 28.220          H  
ATOM    468 2HG2 VAL A  31      25.270  -4.995  -0.287  1.00 28.220          H  
ATOM    469 3HG2 VAL A  31      24.186  -4.389  -1.494  1.00 28.220          H  
ATOM    470  N   LEU A  32      25.718  -5.293  -5.000  1.00 16.250          N  
ATOM    471  CA  LEU A  32      25.078  -4.484  -5.999  1.00 15.960          C  
ATOM    472  C   LEU A  32      23.618  -4.765  -5.742  1.00 15.600          C  
ATOM    473  O   LEU A  32      23.138  -5.873  -5.987  1.00 15.620          O  
ATOM    474  CB  LEU A  32      25.490  -4.920  -7.420  1.00 22.460          C  
ATOM    475  CG  LEU A  32      25.172  -3.945  -8.611  1.00 22.460          C  
ATOM    476  CD1 LEU A  32      26.058  -4.320  -9.801  1.00 22.460          C  
ATOM    477  CD2 LEU A  32      23.704  -4.036  -9.009  1.00 22.460          C  
ATOM    478  H   LEU A  32      26.179  -6.177  -5.243  1.00 19.500          H  
ATOM    479  HA  LEU A  32      25.278  -3.426  -5.830  1.00 19.150          H  
ATOM    480 1HB  LEU A  32      26.564  -5.107  -7.418  1.00 26.950          H  
ATOM    481 2HB  LEU A  32      24.992  -5.864  -7.635  1.00 26.950          H  
ATOM    482  HG  LEU A  32      25.403  -2.924  -8.320  1.00 26.950          H  
ATOM    483 1HD1 LEU A  32      25.861  -3.642 -10.631  1.00 26.950          H  
ATOM    484 2HD1 LEU A  32      27.107  -4.247  -9.520  1.00 26.950          H  
ATOM    485 3HD1 LEU A  32      25.839  -5.341 -10.107  1.00 26.950          H  
ATOM    486 1HD2 LEU A  32      23.510  -3.361  -9.843  1.00 26.950          H  
ATOM    487 2HD2 LEU A  32      23.464  -5.055  -9.309  1.00 26.950          H  
ATOM    488 3HD2 LEU A  32      23.069  -3.753  -8.188  1.00 26.950          H  
ATOM    489  N   VAL A  33      22.917  -3.787  -5.191  1.00 15.430          N  
ATOM    490  CA  VAL A  33      21.536  -4.017  -4.835  1.00 15.260          C  
ATOM    491  C   VAL A  33      20.765  -4.294  -6.094  1.00 15.070          C  
ATOM    492  O   VAL A  33      20.853  -3.540  -7.059  1.00 14.680          O  
ATOM    493  CB  VAL A  33      20.953  -2.816  -4.054  1.00 21.430          C  
ATOM    494  CG1 VAL A  33      19.448  -2.975  -3.825  1.00 21.430          C  
ATOM    495  CG2 VAL A  33      21.646  -2.740  -2.701  1.00 21.430          C  
ATOM    496  H   VAL A  33      23.369  -2.900  -5.006  1.00 18.520          H  
ATOM    497  HA  VAL A  33      21.482  -4.895  -4.191  1.00 18.310          H  
ATOM    498  HB  VAL A  33      21.118  -1.896  -4.613  1.00 25.720          H  
ATOM    499 1HG1 VAL A  33      19.097  -2.121  -3.259  1.00 25.720          H  
ATOM    500 2HG1 VAL A  33      18.918  -3.021  -4.776  1.00 25.720          H  
ATOM    501 3HG1 VAL A  33      19.260  -3.885  -3.263  1.00 25.720          H  
ATOM    502 1HG2 VAL A  33      21.242  -1.900  -2.147  1.00 25.720          H  
ATOM    503 2HG2 VAL A  33      21.462  -3.662  -2.145  1.00 25.720          H  
ATOM    504 3HG2 VAL A  33      22.718  -2.607  -2.837  1.00 25.720          H  
ATOM    505  N   GLY A  34      19.988  -5.361  -6.065  1.00 15.490          N  
ATOM    506  CA  GLY A  34      19.212  -5.769  -7.205  1.00 15.540          C  
ATOM    507  C   GLY A  34      18.411  -7.003  -6.848  1.00 15.310          C  
ATOM    508  O   GLY A  34      18.580  -7.587  -5.778  1.00 15.170          O  
ATOM    509  H   GLY A  34      19.963  -5.923  -5.225  1.00 18.590          H  
ATOM    510 1HA  GLY A  34      18.563  -4.962  -7.524  1.00 18.650          H  
ATOM    511 2HA  GLY A  34      19.879  -5.990  -8.037  1.00 18.650          H  
ATOM    512  N   TRP A  35      17.550  -7.389  -7.756  1.00 15.450          N  
ATOM    513  CA  TRP A  35      16.650  -8.518  -7.641  1.00 15.450          C  
ATOM    514  C   TRP A  35      16.530  -9.081  -9.026  1.00 15.640          C  
ATOM    515  O   TRP A  35      16.751  -8.353  -9.971  1.00 15.460          O  
ATOM    516  CB  TRP A  35      15.312  -8.018  -7.096  1.00 21.630          C  
ATOM    517  CG  TRP A  35      14.786  -6.866  -7.870  1.00 21.630          C  
ATOM    518  CD1 TRP A  35      13.916  -6.900  -8.891  1.00 21.630          C  
ATOM    519  CD2 TRP A  35      15.125  -5.457  -7.700  1.00 21.630          C  
ATOM    520  NE1 TRP A  35      13.715  -5.635  -9.357  1.00 21.630          N  
ATOM    521  CE2 TRP A  35      14.427  -4.764  -8.658  1.00 21.630          C  
ATOM    522  CE3 TRP A  35      15.963  -4.743  -6.824  1.00 21.630          C  
ATOM    523  CZ2 TRP A  35      14.531  -3.390  -8.804  1.00 21.630          C  
ATOM    524  CZ3 TRP A  35      16.079  -3.364  -6.981  1.00 21.630          C  
ATOM    525  CH2 TRP A  35      15.379  -2.708  -7.950  1.00 21.630          C  
ATOM    526  H   TRP A  35      17.492  -6.842  -8.607  1.00 18.540          H  
ATOM    527  HA  TRP A  35      17.075  -9.268  -6.976  1.00 18.540          H  
ATOM    528 1HB  TRP A  35      14.583  -8.800  -7.197  1.00 25.960          H  
ATOM    529 2HB  TRP A  35      15.400  -7.749  -6.040  1.00 25.960          H  
ATOM    530  HD1 TRP A  35      13.460  -7.800  -9.300  1.00 25.960          H  
ATOM    531  HE1 TRP A  35      13.149  -5.335 -10.123  1.00 25.960          H  
ATOM    532  HE3 TRP A  35      16.518  -5.251  -6.040  1.00 25.960          H  
ATOM    533  HZ2 TRP A  35      13.980  -2.864  -9.575  1.00 25.960          H  
ATOM    534  HZ3 TRP A  35      16.739  -2.822  -6.304  1.00 25.960          H  
ATOM    535  HH2 TRP A  35      15.488  -1.633  -8.051  1.00 25.960          H  
ATOM    536  N   LYS A  36      16.187 -10.347  -9.178  1.00 16.080          N  
ATOM    537  CA  LYS A  36      16.129 -10.888 -10.523  1.00 16.490          C  
ATOM    538  C   LYS A  36      15.458 -12.239 -10.638  1.00 16.830          C  
ATOM    539  O   LYS A  36      15.157 -12.903  -9.636  1.00 16.910          O  
ATOM    540  CB  LYS A  36      17.550 -10.957 -11.083  1.00 22.920          C  
ATOM    541  CG  LYS A  36      18.504 -11.833 -10.268  1.00 22.920          C  
ATOM    542  CD  LYS A  36      19.916 -11.813 -10.849  1.00 22.920          C  
ATOM    543  CE  LYS A  36      20.689 -10.497 -10.526  1.00 22.920          C  
ATOM    544  NZ  LYS A  36      21.014 -10.361  -9.068  1.00 22.920          N  
ATOM    545  H   LYS A  36      16.000 -10.935  -8.383  1.00 19.300          H  
ATOM    546  HA  LYS A  36      15.562 -10.190 -11.135  1.00 19.790          H  
ATOM    547 1HB  LYS A  36      17.512 -11.387 -12.083  1.00 27.510          H  
ATOM    548 2HB  LYS A  36      17.959  -9.974 -11.195  1.00 27.510          H  
ATOM    549 1HG  LYS A  36      18.524 -11.494  -9.237  1.00 27.510          H  
ATOM    550 2HG  LYS A  36      18.142 -12.863 -10.281  1.00 27.510          H  
ATOM    551 1HD  LYS A  36      20.466 -12.635 -10.431  1.00 27.510          H  
ATOM    552 2HD  LYS A  36      19.865 -11.943 -11.931  1.00 27.510          H  
ATOM    553 1HE  LYS A  36      21.619 -10.492 -11.092  1.00 27.510          H  
ATOM    554 2HE  LYS A  36      20.098  -9.642 -10.828  1.00 27.510          H  
ATOM    555 1HZ  LYS A  36      21.518  -9.497  -8.914  1.00 27.510          H  
ATOM    556 2HZ  LYS A  36      20.174 -10.355  -8.514  1.00 27.510          H  
ATOM    557 3HZ  LYS A  36      21.589 -11.137  -8.783  1.00 27.510          H  
ATOM    558  N   VAL A  37      15.233 -12.634 -11.889  1.00 17.180          N  
ATOM    559  CA  VAL A  37      14.725 -13.949 -12.231  1.00 17.700          C  
ATOM    560  C   VAL A  37      15.727 -14.615 -13.172  1.00 18.300          C  
ATOM    561  O   VAL A  37      16.174 -14.001 -14.141  1.00 18.500          O  
ATOM    562  CB  VAL A  37      13.320 -13.845 -12.872  1.00 24.570          C  
ATOM    563  CG1 VAL A  37      13.336 -12.953 -14.122  1.00 24.570          C  
ATOM    564  CG2 VAL A  37      12.816 -15.232 -13.233  1.00 24.570          C  
ATOM    565  H   VAL A  37      15.505 -12.017 -12.642  1.00 20.620          H  
ATOM    566  HA  VAL A  37      14.646 -14.548 -11.323  1.00 21.240          H  
ATOM    567  HB  VAL A  37      12.642 -13.387 -12.146  1.00 29.490          H  
ATOM    568 1HG1 VAL A  37      12.326 -12.888 -14.523  1.00 29.490          H  
ATOM    569 2HG1 VAL A  37      13.678 -11.969 -13.863  1.00 29.490          H  
ATOM    570 3HG1 VAL A  37      13.985 -13.368 -14.885  1.00 29.490          H  
ATOM    571 1HG2 VAL A  37      11.815 -15.150 -13.653  1.00 29.490          H  
ATOM    572 2HG2 VAL A  37      13.473 -15.699 -13.967  1.00 29.490          H  
ATOM    573 3HG2 VAL A  37      12.779 -15.847 -12.334  1.00 29.490          H  
ATOM    574  N   ILE A  38      16.085 -15.860 -12.876  1.00 18.680          N  
ATOM    575  CA  ILE A  38      17.030 -16.617 -13.690  1.00 19.380          C  
ATOM    576  C   ILE A  38      16.408 -17.914 -14.186  1.00 20.280          C  
ATOM    577  O   ILE A  38      15.927 -18.717 -13.388  1.00 20.470          O  
ATOM    578  CB  ILE A  38      18.310 -16.924 -12.880  1.00 26.850          C  
ATOM    579  CG1 ILE A  38      18.998 -15.582 -12.449  1.00 26.850          C  
ATOM    580  CG2 ILE A  38      19.266 -17.809 -13.705  1.00 26.850          C  
ATOM    581  CD1 ILE A  38      20.116 -15.737 -11.435  1.00 26.850          C  
ATOM    582  H   ILE A  38      15.674 -16.300 -12.064  1.00 22.420          H  
ATOM    583  HA  ILE A  38      17.301 -16.019 -14.559  1.00 23.260          H  
ATOM    584  HB  ILE A  38      18.036 -17.456 -11.970  1.00 32.220          H  
ATOM    585 1HG1 ILE A  38      19.403 -15.103 -13.338  1.00 32.220          H  
ATOM    586 2HG1 ILE A  38      18.257 -14.922 -12.013  1.00 32.220          H  
ATOM    587 1HG2 ILE A  38      20.143 -18.036 -13.120  1.00 32.220          H  
ATOM    588 2HG2 ILE A  38      18.784 -18.747 -13.970  1.00 32.220          H  
ATOM    589 3HG2 ILE A  38      19.558 -17.288 -14.617  1.00 32.220          H  
ATOM    590 1HD1 ILE A  38      20.524 -14.769 -11.207  1.00 32.220          H  
ATOM    591 2HD1 ILE A  38      19.721 -16.184 -10.524  1.00 32.220          H  
ATOM    592 3HD1 ILE A  38      20.899 -16.360 -11.820  1.00 32.220          H  
ATOM    593  N   ASP A  39      16.438 -18.132 -15.498  1.00 20.900          N  
ATOM    594  CA  ASP A  39      15.869 -19.344 -16.076  1.00 21.850          C  
ATOM    595  C   ASP A  39      16.532 -20.608 -15.543  1.00 22.580          C  
ATOM    596  O   ASP A  39      17.770 -20.683 -15.421  1.00 22.920          O  
ATOM    597  CB  ASP A  39      15.985 -19.320 -17.598  1.00 30.210          C  
ATOM    598  CG  ASP A  39      15.056 -18.300 -18.246  1.00 30.210          C  
ATOM    599  OD1 ASP A  39      14.186 -17.790 -17.586  1.00 30.210          O  
ATOM    600  OD2 ASP A  39      15.228 -18.031 -19.404  1.00 30.210          O  
ATOM    601  H   ASP A  39      16.826 -17.424 -16.105  1.00 25.080          H  
ATOM    602  HA  ASP A  39      14.811 -19.382 -15.812  1.00 26.220          H  
ATOM    603 1HB  ASP A  39      17.010 -19.082 -17.880  1.00 36.250          H  
ATOM    604 2HB  ASP A  39      15.762 -20.314 -17.995  1.00 36.250          H  
ATOM    605  N   LYS A  40      15.692 -21.603 -15.261  1.00 22.880          N  
ATOM    606  CA  LYS A  40      16.129 -22.888 -14.751  1.00 23.610          C  
ATOM    607  C   LYS A  40      17.107 -23.550 -15.703  1.00 24.310          C  
ATOM    608  O   LYS A  40      16.870 -23.620 -16.908  1.00 24.690          O  
ATOM    609  CB  LYS A  40      14.916 -23.786 -14.488  1.00 32.760          C  
ATOM    610  CG  LYS A  40      15.231 -25.132 -13.839  1.00 32.760          C  
ATOM    611  CD  LYS A  40      13.952 -25.903 -13.514  1.00 32.760          C  
ATOM    612  CE  LYS A  40      14.255 -27.246 -12.857  1.00 32.760          C  
ATOM    613  NZ  LYS A  40      13.003 -27.992 -12.516  1.00 32.760          N  
ATOM    614  H   LYS A  40      14.702 -21.441 -15.391  1.00 27.460          H  
ATOM    615  HA  LYS A  40      16.644 -22.722 -13.805  1.00 28.330          H  
ATOM    616 1HB  LYS A  40      14.213 -23.260 -13.842  1.00 39.310          H  
ATOM    617 2HB  LYS A  40      14.407 -23.988 -15.430  1.00 39.310          H  
ATOM    618 1HG  LYS A  40      15.822 -25.729 -14.523  1.00 39.310          H  
ATOM    619 2HG  LYS A  40      15.807 -24.979 -12.927  1.00 39.310          H  
ATOM    620 1HD  LYS A  40      13.329 -25.312 -12.840  1.00 39.310          H  
ATOM    621 2HD  LYS A  40      13.395 -26.079 -14.434  1.00 39.310          H  
ATOM    622 1HE  LYS A  40      14.854 -27.849 -13.539  1.00 39.310          H  
ATOM    623 2HE  LYS A  40      14.824 -27.076 -11.943  1.00 39.310          H  
ATOM    624 1HZ  LYS A  40      13.241 -28.874 -12.082  1.00 39.310          H  
ATOM    625 2HZ  LYS A  40      12.447 -27.443 -11.874  1.00 39.310          H  
ATOM    626 3HZ  LYS A  40      12.470 -28.166 -13.357  1.00 39.310          H  
ATOM    627  N   ASN A  41      18.212 -24.022 -15.134  1.00 24.570          N  
ATOM    628  CA  ASN A  41      19.310 -24.707 -15.812  1.00 25.320          C  
ATOM    629  C   ASN A  41      20.093 -23.852 -16.813  1.00 25.290          C  
ATOM    630  O   ASN A  41      20.878 -24.393 -17.596  1.00 25.740          O  
ATOM    631  CB  ASN A  41      18.819 -25.970 -16.501  1.00 35.150          C  
ATOM    632  CG  ASN A  41      18.240 -26.967 -15.547  1.00 35.150          C  
ATOM    633  OD1 ASN A  41      18.666 -27.081 -14.388  1.00 35.150          O  
ATOM    634  ND2 ASN A  41      17.275 -27.715 -16.016  1.00 35.150          N  
ATOM    635  H   ASN A  41      18.303 -23.897 -14.135  1.00 29.480          H  
ATOM    636  HA  ASN A  41      20.027 -25.008 -15.047  1.00 30.380          H  
ATOM    637 1HB  ASN A  41      18.074 -25.729 -17.254  1.00 42.180          H  
ATOM    638 2HB  ASN A  41      19.653 -26.439 -17.020  1.00 42.180          H  
ATOM    639 1HD2 ASN A  41      16.852 -28.409 -15.437  1.00 42.180          H  
ATOM    640 2HD2 ASN A  41      16.964 -27.593 -16.960  1.00 42.180          H  
ATOM    641  N   SER A  42      19.929 -22.529 -16.776  1.00 24.860          N  
ATOM    642  CA  SER A  42      20.745 -21.675 -17.629  1.00 24.840          C  
ATOM    643  C   SER A  42      22.138 -21.595 -16.999  1.00 24.070          C  
ATOM    644  O   SER A  42      22.276 -21.819 -15.789  1.00 24.100          O  
ATOM    645  CB  SER A  42      20.084 -20.316 -17.764  1.00 34.780          C  
ATOM    646  OG  SER A  42      20.076 -19.617 -16.546  1.00 34.780          O  
ATOM    647  H   SER A  42      19.233 -22.104 -16.158  1.00 29.830          H  
ATOM    648  HA  SER A  42      20.830 -22.128 -18.618  1.00 29.810          H  
ATOM    649 1HB  SER A  42      20.592 -19.742 -18.514  1.00 41.740          H  
ATOM    650 2HB  SER A  42      19.060 -20.455 -18.106  1.00 41.740          H  
ATOM    651  HG  SER A  42      19.353 -20.020 -16.012  1.00 41.740          H  
ATOM    652  N   LYS A  43      23.177 -21.204 -17.756  1.00 23.440          N  
ATOM    653  CA  LYS A  43      24.520 -21.133 -17.151  1.00 22.710          C  
ATOM    654  C   LYS A  43      24.757 -19.838 -16.403  1.00 21.590          C  
ATOM    655  O   LYS A  43      25.607 -19.032 -16.777  1.00 21.350          O  
ATOM    656  CB  LYS A  43      25.614 -21.290 -18.208  1.00 32.090          C  
ATOM    657  CG  LYS A  43      25.663 -22.647 -18.886  1.00 32.090          C  
ATOM    658  CD  LYS A  43      26.797 -22.699 -19.914  1.00 32.090          C  
ATOM    659  CE  LYS A  43      26.876 -24.056 -20.610  1.00 32.090          C  
ATOM    660  NZ  LYS A  43      27.964 -24.092 -21.635  1.00 32.090          N  
ATOM    661  H   LYS A  43      23.056 -20.978 -18.755  1.00 28.130          H  
ATOM    662  HA  LYS A  43      24.613 -21.949 -16.434  1.00 27.250          H  
ATOM    663 1HB  LYS A  43      25.468 -20.534 -18.987  1.00 38.500          H  
ATOM    664 2HB  LYS A  43      26.586 -21.105 -17.753  1.00 38.500          H  
ATOM    665 1HG  LYS A  43      25.805 -23.425 -18.137  1.00 38.500          H  
ATOM    666 2HG  LYS A  43      24.713 -22.822 -19.393  1.00 38.500          H  
ATOM    667 1HD  LYS A  43      26.631 -21.923 -20.664  1.00 38.500          H  
ATOM    668 2HD  LYS A  43      27.745 -22.501 -19.415  1.00 38.500          H  
ATOM    669 1HE  LYS A  43      27.067 -24.829 -19.867  1.00 38.500          H  
ATOM    670 2HE  LYS A  43      25.924 -24.263 -21.099  1.00 38.500          H  
ATOM    671 1HZ  LYS A  43      27.986 -25.002 -22.074  1.00 38.500          H  
ATOM    672 2HZ  LYS A  43      27.791 -23.385 -22.338  1.00 38.500          H  
ATOM    673 3HZ  LYS A  43      28.854 -23.912 -21.192  1.00 38.500          H  
ATOM    674  N   VAL A  44      24.019 -19.652 -15.327  1.00 21.010          N  
ATOM    675  CA  VAL A  44      24.084 -18.403 -14.602  1.00 19.980          C  
ATOM    676  C   VAL A  44      24.342 -18.532 -13.127  1.00 19.180          C  
ATOM    677  O   VAL A  44      23.627 -19.227 -12.406  1.00 19.270          O  
ATOM    678  CB  VAL A  44      22.779 -17.632 -14.785  1.00 28.380          C  
ATOM    679  CG1 VAL A  44      22.805 -16.295 -14.005  1.00 28.380          C  
ATOM    680  CG2 VAL A  44      22.566 -17.374 -16.210  1.00 28.380          C  
ATOM    681  H   VAL A  44      23.370 -20.403 -15.074  1.00 25.210          H  
ATOM    682  HA  VAL A  44      24.892 -17.810 -15.028  1.00 23.980          H  
ATOM    683  HB  VAL A  44      21.971 -18.232 -14.410  1.00 34.060          H  
ATOM    684 1HG1 VAL A  44      21.862 -15.783 -14.155  1.00 34.060          H  
ATOM    685 2HG1 VAL A  44      22.942 -16.466 -12.941  1.00 34.060          H  
ATOM    686 3HG1 VAL A  44      23.618 -15.671 -14.373  1.00 34.060          H  
ATOM    687 1HG2 VAL A  44      21.653 -16.864 -16.314  1.00 34.060          H  
ATOM    688 2HG2 VAL A  44      23.385 -16.768 -16.583  1.00 34.060          H  
ATOM    689 3HG2 VAL A  44      22.513 -18.300 -16.764  1.00 34.060          H  
ATOM    690  N   LYS A  45      25.335 -17.790 -12.691  1.00 18.520          N  
ATOM    691  CA  LYS A  45      25.703 -17.692 -11.298  1.00 17.820          C  
ATOM    692  C   LYS A  45      25.886 -16.225 -11.002  1.00 16.860          C  
ATOM    693  O   LYS A  45      26.346 -15.470 -11.866  1.00 16.800          O  
ATOM    694  CB  LYS A  45      26.983 -18.481 -11.010  1.00 25.230          C  
ATOM    695  CG  LYS A  45      28.226 -17.987 -11.758  1.00 25.230          C  
ATOM    696  CD  LYS A  45      29.437 -18.874 -11.472  1.00 25.230          C  
ATOM    697  CE  LYS A  45      30.680 -18.380 -12.212  1.00 25.230          C  
ATOM    698  NZ  LYS A  45      31.856 -19.276 -11.992  1.00 25.230          N  
ATOM    699  H   LYS A  45      25.850 -17.261 -13.382  1.00 22.220          H  
ATOM    700  HA  LYS A  45      24.891 -18.072 -10.678  1.00 21.380          H  
ATOM    701 1HB  LYS A  45      27.204 -18.423  -9.947  1.00 30.270          H  
ATOM    702 2HB  LYS A  45      26.825 -19.531 -11.256  1.00 30.270          H  
ATOM    703 1HG  LYS A  45      28.027 -17.986 -12.830  1.00 30.270          H  
ATOM    704 2HG  LYS A  45      28.460 -16.969 -11.449  1.00 30.270          H  
ATOM    705 1HD  LYS A  45      29.639 -18.865 -10.398  1.00 30.270          H  
ATOM    706 2HD  LYS A  45      29.222 -19.897 -11.777  1.00 30.270          H  
ATOM    707 1HE  LYS A  45      30.465 -18.335 -13.278  1.00 30.270          H  
ATOM    708 2HE  LYS A  45      30.929 -17.381 -11.860  1.00 30.270          H  
ATOM    709 1HZ  LYS A  45      32.653 -18.914 -12.498  1.00 30.270          H  
ATOM    710 2HZ  LYS A  45      32.078 -19.323 -11.008  1.00 30.270          H  
ATOM    711 3HZ  LYS A  45      31.639 -20.204 -12.329  1.00 30.270          H  
ATOM    712  N   ILE A  46      25.540 -15.802  -9.799  1.00 16.240          N  
ATOM    713  CA  ILE A  46      25.777 -14.415  -9.452  1.00 15.400          C  
ATOM    714  C   ILE A  46      26.764 -14.406  -8.318  1.00 14.910          C  
ATOM    715  O   ILE A  46      26.363 -14.380  -7.151  1.00 14.940          O  
ATOM    716  CB  ILE A  46      24.473 -13.731  -8.995  1.00 21.900          C  
ATOM    717  CG1 ILE A  46      23.320 -13.941 -10.050  1.00 21.900          C  
ATOM    718  CG2 ILE A  46      24.722 -12.231  -8.713  1.00 21.900          C  
ATOM    719  CD1 ILE A  46      23.538 -13.352 -11.449  1.00 21.900          C  
ATOM    720  H   ILE A  46      25.163 -16.479  -9.124  1.00 19.490          H  
ATOM    721  HA  ILE A  46      26.209 -13.883 -10.296  1.00 18.480          H  
ATOM    722  HB  ILE A  46      24.145 -14.205  -8.082  1.00 26.280          H  
ATOM    723 1HG1 ILE A  46      23.161 -15.013 -10.165  1.00 26.280          H  
ATOM    724 2HG1 ILE A  46      22.423 -13.513  -9.638  1.00 26.280          H  
ATOM    725 1HG2 ILE A  46      23.808 -11.773  -8.357  1.00 26.280          H  
ATOM    726 2HG2 ILE A  46      25.489 -12.120  -7.963  1.00 26.280          H  
ATOM    727 3HG2 ILE A  46      25.051 -11.727  -9.620  1.00 26.280          H  
ATOM    728 1HD1 ILE A  46      22.670 -13.577 -12.067  1.00 26.280          H  
ATOM    729 2HD1 ILE A  46      23.664 -12.278 -11.392  1.00 26.280          H  
ATOM    730 3HD1 ILE A  46      24.417 -13.792 -11.906  1.00 26.280          H  
ATOM    731  N   ILE A  47      28.055 -14.388  -8.645  1.00 14.610          N  
ATOM    732  CA  ILE A  47      29.076 -14.556  -7.623  1.00 14.340          C  
ATOM    733  C   ILE A  47      29.857 -13.307  -7.382  1.00 13.620          C  
ATOM    734  O   ILE A  47      30.293 -12.648  -8.320  1.00 13.340          O  
ATOM    735  CB  ILE A  47      29.981 -15.767  -7.954  1.00 20.180          C  
ATOM    736  CG1 ILE A  47      30.985 -16.023  -6.800  1.00 20.180          C  
ATOM    737  CG2 ILE A  47      30.715 -15.539  -9.284  1.00 20.180          C  
ATOM    738  CD1 ILE A  47      31.635 -17.394  -6.854  1.00 20.180          C  
ATOM    739  H   ILE A  47      28.317 -14.337  -9.619  1.00 17.530          H  
ATOM    740  HA  ILE A  47      28.603 -14.749  -6.705  1.00 17.210          H  
ATOM    741  HB  ILE A  47      29.366 -16.653  -8.050  1.00 24.220          H  
ATOM    742 1HG1 ILE A  47      31.768 -15.269  -6.834  1.00 24.220          H  
ATOM    743 2HG1 ILE A  47      30.461 -15.941  -5.850  1.00 24.220          H  
ATOM    744 1HG2 ILE A  47      31.323 -16.397  -9.526  1.00 24.220          H  
ATOM    745 2HG2 ILE A  47      29.992 -15.392 -10.075  1.00 24.220          H  
ATOM    746 3HG2 ILE A  47      31.359 -14.663  -9.218  1.00 24.220          H  
ATOM    747 1HD1 ILE A  47      32.302 -17.519  -6.037  1.00 24.220          H  
ATOM    748 2HD1 ILE A  47      30.857 -18.160  -6.798  1.00 24.220          H  
ATOM    749 3HD1 ILE A  47      32.191 -17.514  -7.775  1.00 24.220          H  
ATOM    750  N   LEU A  48      29.950 -12.936  -6.108  1.00 13.500          N  
ATOM    751  CA  LEU A  48      30.642 -11.712  -5.728  1.00 12.990          C  
ATOM    752  C   LEU A  48      30.348 -10.522  -6.647  1.00 12.050          C  
ATOM    753  O   LEU A  48      31.253  -9.770  -7.030  1.00 11.530          O  
ATOM    754  CB  LEU A  48      32.153 -11.945  -5.586  1.00 18.390          C  
ATOM    755  CG  LEU A  48      32.661 -12.425  -4.168  1.00 18.390          C  
ATOM    756  CD1 LEU A  48      32.492 -11.317  -3.132  1.00 18.390          C  
ATOM    757  CD2 LEU A  48      31.910 -13.671  -3.713  1.00 18.390          C  
ATOM    758  H   LEU A  48      29.596 -13.579  -5.382  1.00 16.200          H  
ATOM    759  HA  LEU A  48      30.257 -11.429  -4.756  1.00 15.590          H  
ATOM    760 1HB  LEU A  48      32.453 -12.695  -6.317  1.00 22.070          H  
ATOM    761 2HB  LEU A  48      32.678 -11.020  -5.817  1.00 22.070          H  
ATOM    762  HG  LEU A  48      33.706 -12.643  -4.234  1.00 22.070          H  
ATOM    763 1HD1 LEU A  48      32.848 -11.664  -2.182  1.00 22.070          H  
ATOM    764 2HD1 LEU A  48      33.065 -10.449  -3.443  1.00 22.070          H  
ATOM    765 3HD1 LEU A  48      31.469 -11.035  -3.014  1.00 22.070          H  
ATOM    766 1HD2 LEU A  48      32.301 -13.978  -2.750  1.00 22.070          H  
ATOM    767 2HD2 LEU A  48      30.862 -13.469  -3.611  1.00 22.070          H  
ATOM    768 3HD2 LEU A  48      32.048 -14.465  -4.430  1.00 22.070          H  
ATOM    769  N   THR A  49      29.078 -10.307  -6.968  1.00 11.980          N  
ATOM    770  CA  THR A  49      28.693  -9.142  -7.737  1.00 11.350          C  
ATOM    771  C   THR A  49      28.614  -7.989  -6.753  1.00 10.330          C  
ATOM    772  O   THR A  49      27.535  -7.592  -6.277  1.00 10.070          O  
ATOM    773  CB  THR A  49      27.363  -9.343  -8.507  1.00 16.140          C  
ATOM    774  OG1 THR A  49      27.492 -10.453  -9.421  1.00 16.140          O  
ATOM    775  CG2 THR A  49      27.020  -8.089  -9.302  1.00 16.140          C  
ATOM    776  H   THR A  49      28.376 -10.947  -6.648  1.00 14.380          H  
ATOM    777  HA  THR A  49      29.474  -8.918  -8.464  1.00 13.620          H  
ATOM    778  HB  THR A  49      26.560  -9.553  -7.804  1.00 19.370          H  
ATOM    779  HG1 THR A  49      27.532 -11.271  -8.923  1.00 19.370          H  
ATOM    780 1HG2 THR A  49      26.088  -8.246  -9.840  1.00 19.370          H  
ATOM    781 2HG2 THR A  49      26.906  -7.242  -8.641  1.00 19.370          H  
ATOM    782 3HG2 THR A  49      27.816  -7.878 -10.013  1.00 19.370          H  
ATOM    783  N   ILE A  50      29.804  -7.489  -6.457  1.00  9.930          N  
ATOM    784  CA  ILE A  50      30.038  -6.447  -5.489  1.00  9.140          C  
ATOM    785  C   ILE A  50      30.097  -5.099  -6.193  1.00  8.250          C  
ATOM    786  O   ILE A  50      30.669  -4.977  -7.276  1.00  7.850          O  
ATOM    787  CB  ILE A  50      31.334  -6.725  -4.663  1.00 13.110          C  
ATOM    788  CG1 ILE A  50      32.619  -6.754  -5.573  1.00 13.110          C  
ATOM    789  CG2 ILE A  50      31.191  -8.108  -3.931  1.00 13.110          C  
ATOM    790  CD1 ILE A  50      33.944  -6.795  -4.796  1.00 13.110          C  
ATOM    791  H   ILE A  50      30.588  -7.951  -6.924  1.00 11.920          H  
ATOM    792  HA  ILE A  50      29.197  -6.420  -4.801  1.00 10.970          H  
ATOM    793  HB  ILE A  50      31.462  -5.931  -3.932  1.00 15.730          H  
ATOM    794 1HG1 ILE A  50      32.576  -7.629  -6.222  1.00 15.730          H  
ATOM    795 2HG1 ILE A  50      32.644  -5.864  -6.194  1.00 15.730          H  
ATOM    796 1HG2 ILE A  50      32.056  -8.317  -3.339  1.00 15.730          H  
ATOM    797 2HG2 ILE A  50      30.340  -8.125  -3.296  1.00 15.730          H  
ATOM    798 3HG2 ILE A  50      31.083  -8.875  -4.653  1.00 15.730          H  
ATOM    799 1HD1 ILE A  50      34.772  -6.801  -5.505  1.00 15.730          H  
ATOM    800 2HD1 ILE A  50      34.007  -5.909  -4.172  1.00 15.730          H  
ATOM    801 3HD1 ILE A  50      34.010  -7.680  -4.178  1.00 15.730          H  
ATOM    802  N   GLU A  51      29.456  -4.120  -5.580  1.00  8.180          N  
ATOM    803  CA  GLU A  51      29.352  -2.738  -6.029  1.00  7.590          C  
ATOM    804  C   GLU A  51      29.109  -1.914  -4.793  1.00  6.480          C  
ATOM    805  O   GLU A  51      28.679  -2.453  -3.779  1.00  6.300          O  
ATOM    806  CB  GLU A  51      28.236  -2.564  -7.063  1.00 10.860          C  
ATOM    807  CG  GLU A  51      28.022  -1.134  -7.637  1.00 10.860          C  
ATOM    808  CD  GLU A  51      29.241  -0.504  -8.256  1.00 10.860          C  
ATOM    809  OE1 GLU A  51      29.356  -0.492  -9.454  1.00 10.860          O  
ATOM    810  OE2 GLU A  51      30.069  -0.037  -7.500  1.00 10.860          O  
ATOM    811  H   GLU A  51      29.011  -4.346  -4.700  1.00  9.820          H  
ATOM    812  HA  GLU A  51      30.298  -2.426  -6.474  1.00  9.110          H  
ATOM    813 1HB  GLU A  51      28.415  -3.236  -7.893  1.00 13.030          H  
ATOM    814 2HB  GLU A  51      27.319  -2.846  -6.607  1.00 13.030          H  
ATOM    815 1HG  GLU A  51      27.263  -1.212  -8.413  1.00 13.030          H  
ATOM    816 2HG  GLU A  51      27.616  -0.482  -6.863  1.00 13.030          H  
ATOM    817  N   VAL A  52      29.390  -0.631  -4.855  1.00  6.050          N  
ATOM    818  CA  VAL A  52      29.233   0.197  -3.678  1.00  5.270          C  
ATOM    819  C   VAL A  52      27.823   0.091  -3.110  1.00  4.560          C  
ATOM    820  O   VAL A  52      26.830   0.228  -3.830  1.00  4.970          O  
ATOM    821  CB  VAL A  52      29.571   1.663  -4.016  1.00  7.690          C  
ATOM    822  CG1 VAL A  52      29.264   2.580  -2.826  1.00  7.690          C  
ATOM    823  CG2 VAL A  52      31.046   1.752  -4.390  1.00  7.690          C  
ATOM    824  H   VAL A  52      29.720  -0.250  -5.748  1.00  7.260          H  
ATOM    825  HA  VAL A  52      29.939  -0.147  -2.937  1.00  6.320          H  
ATOM    826  HB  VAL A  52      28.959   1.988  -4.858  1.00  9.230          H  
ATOM    827 1HG1 VAL A  52      29.510   3.606  -3.090  1.00  9.230          H  
ATOM    828 2HG1 VAL A  52      28.204   2.530  -2.567  1.00  9.230          H  
ATOM    829 3HG1 VAL A  52      29.861   2.272  -1.967  1.00  9.230          H  
ATOM    830 1HG2 VAL A  52      31.295   2.782  -4.644  1.00  9.230          H  
ATOM    831 2HG2 VAL A  52      31.651   1.427  -3.545  1.00  9.230          H  
ATOM    832 3HG2 VAL A  52      31.247   1.111  -5.249  1.00  9.230          H  
ATOM    833  N   ASN A  53      27.754  -0.138  -1.796  1.00  3.920          N  
ATOM    834  CA  ASN A  53      26.480  -0.298  -1.110  1.00  3.590          C  
ATOM    835  C   ASN A  53      25.564   0.898  -1.259  1.00  3.020          C  
ATOM    836  O   ASN A  53      26.001   2.050  -1.207  1.00  2.950          O  
ATOM    837  CB  ASN A  53      26.682  -0.585   0.364  1.00  5.160          C  
ATOM    838  CG  ASN A  53      27.149  -1.966   0.629  1.00  5.160          C  
ATOM    839  OD1 ASN A  53      26.836  -2.899  -0.127  1.00  5.160          O  
ATOM    840  ND2 ASN A  53      27.883  -2.122   1.694  1.00  5.160          N  
ATOM    841  H   ASN A  53      28.634  -0.241  -1.282  1.00  4.700          H  
ATOM    842  HA  ASN A  53      25.965  -1.148  -1.562  1.00  4.310          H  
ATOM    843 1HB  ASN A  53      27.421   0.111   0.763  1.00  6.190          H  
ATOM    844 2HB  ASN A  53      25.748  -0.415   0.899  1.00  6.190          H  
ATOM    845 1HD2 ASN A  53      28.231  -3.025   1.940  1.00  6.190          H  
ATOM    846 2HD2 ASN A  53      28.101  -1.333   2.271  1.00  6.190          H  
ATOM    847  N   ASN A  54      24.279   0.600  -1.407  1.00  3.160          N  
ATOM    848  CA  ASN A  54      23.234   1.597  -1.541  1.00  3.000          C  
ATOM    849  C   ASN A  54      21.925   0.995  -1.035  1.00  2.300          C  
ATOM    850  O   ASN A  54      21.905  -0.148  -0.579  1.00  2.890          O  
ATOM    851  CB  ASN A  54      23.145   2.058  -2.992  1.00  4.260          C  
ATOM    852  CG  ASN A  54      22.668   3.491  -3.154  1.00  4.260          C  
ATOM    853  OD1 ASN A  54      21.800   3.949  -2.394  1.00  4.260          O  
ATOM    854  ND2 ASN A  54      23.220   4.194  -4.114  1.00  4.260          N  
ATOM    855  H   ASN A  54      24.026  -0.378  -1.432  1.00  3.790          H  
ATOM    856  HA  ASN A  54      23.474   2.453  -0.909  1.00  3.600          H  
ATOM    857 1HB  ASN A  54      24.130   1.964  -3.460  1.00  5.120          H  
ATOM    858 2HB  ASN A  54      22.463   1.400  -3.536  1.00  5.120          H  
ATOM    859 1HD2 ASN A  54      22.945   5.146  -4.260  1.00  5.120          H  
ATOM    860 2HD2 ASN A  54      23.921   3.781  -4.698  1.00  5.120          H  
ATOM    861  N   GLN A  55      20.854   1.770  -1.088  1.00  1.640          N  
ATOM    862  CA  GLN A  55      19.529   1.348  -0.636  1.00  1.600          C  
ATOM    863  C   GLN A  55      18.664   0.766  -1.753  1.00  1.120          C  
ATOM    864  O   GLN A  55      18.938   0.947  -2.942  1.00  1.250          O  
ATOM    865  CB  GLN A  55      18.791   2.505   0.041  1.00  2.260          C  
ATOM    866  CG  GLN A  55      19.438   2.968   1.335  1.00  2.260          C  
ATOM    867  CD  GLN A  55      18.638   4.050   2.042  1.00  2.260          C  
ATOM    868  OE1 GLN A  55      17.856   4.777   1.421  1.00  2.260          O  
ATOM    869  NE2 GLN A  55      18.836   4.164   3.349  1.00  2.260          N  
ATOM    870  H   GLN A  55      20.968   2.704  -1.468  1.00  1.970          H  
ATOM    871  HA  GLN A  55      19.662   0.566   0.112  1.00  1.920          H  
ATOM    872 1HB  GLN A  55      18.745   3.352  -0.643  1.00  2.710          H  
ATOM    873 2HB  GLN A  55      17.771   2.208   0.255  1.00  2.710          H  
ATOM    874 1HG  GLN A  55      19.518   2.106   2.002  1.00  2.710          H  
ATOM    875 2HG  GLN A  55      20.427   3.361   1.113  1.00  2.710          H  
ATOM    876 1HE2 GLN A  55      18.337   4.860   3.875  1.00  2.710          H  
ATOM    877 2HE2 GLN A  55      19.490   3.563   3.810  1.00  2.710          H  
ATOM    878  N   GLY A  56      17.614   0.050  -1.351  1.00  1.020          N  
ATOM    879  CA  GLY A  56      16.657  -0.515  -2.311  1.00  0.960          C  
ATOM    880  C   GLY A  56      15.676   0.560  -2.783  1.00  0.880          C  
ATOM    881  O   GLY A  56      15.730   1.699  -2.303  1.00  0.950          O  
ATOM    882  H   GLY A  56      17.485  -0.076  -0.344  1.00  1.220          H  
ATOM    883 1HA  GLY A  56      17.184  -0.927  -3.167  1.00  1.150          H  
ATOM    884 2HA  GLY A  56      16.110  -1.336  -1.840  1.00  1.150          H  
ATOM    885  N   ARG A  57      14.768   0.190  -3.699  1.00  0.820          N  
ATOM    886  CA  ARG A  57      13.784   1.121  -4.259  1.00  0.780          C  
ATOM    887  C   ARG A  57      12.423   0.910  -3.652  1.00  0.730          C  
ATOM    888  O   ARG A  57      12.167  -0.134  -3.040  1.00  0.750          O  
ATOM    889  CB  ARG A  57      13.602   0.975  -5.765  1.00  1.110          C  
ATOM    890  CG  ARG A  57      14.756   1.319  -6.665  1.00  1.110          C  
ATOM    891  CD  ARG A  57      14.299   1.249  -8.102  1.00  1.110          C  
ATOM    892  NE  ARG A  57      15.359   1.525  -9.074  1.00  1.110          N  
ATOM    893  CZ  ARG A  57      15.773   2.763  -9.450  1.00  1.110          C  
ATOM    894  NH1 ARG A  57      15.249   3.853  -8.907  1.00  1.110          N  
ATOM    895  NH2 ARG A  57      16.715   2.878 -10.371  1.00  1.110          N  
ATOM    896  H   ARG A  57      14.757  -0.776  -4.029  1.00  0.980          H  
ATOM    897  HA  ARG A  57      14.103   2.136  -4.048  1.00  0.940          H  
ATOM    898 1HB  ARG A  57      13.378  -0.046  -5.961  1.00  1.330          H  
ATOM    899 2HB  ARG A  57      12.741   1.567  -6.089  1.00  1.330          H  
ATOM    900 1HG  ARG A  57      15.113   2.318  -6.445  1.00  1.330          H  
ATOM    901 2HG  ARG A  57      15.562   0.600  -6.516  1.00  1.330          H  
ATOM    902 1HD  ARG A  57      13.936   0.243  -8.292  1.00  1.330          H  
ATOM    903 2HD  ARG A  57      13.481   1.950  -8.270  1.00  1.330          H  
ATOM    904  HE  ARG A  57      15.776   0.715  -9.576  1.00  1.330          H  
ATOM    905 1HH1 ARG A  57      14.531   3.774  -8.207  1.00  1.330          H  
ATOM    906 2HH1 ARG A  57      15.567   4.770  -9.198  1.00  1.330          H  
ATOM    907 1HH2 ARG A  57      17.118   2.044 -10.792  1.00  1.330          H  
ATOM    908 2HH2 ARG A  57      17.030   3.788 -10.664  1.00  1.330          H  
ATOM    909  N   ILE A  58      11.540   1.883  -3.841  1.00  0.720          N  
ATOM    910  CA  ILE A  58      10.181   1.745  -3.377  1.00  0.720          C  
ATOM    911  C   ILE A  58       9.216   1.565  -4.539  1.00  0.670          C  
ATOM    912  O   ILE A  58       9.125   2.411  -5.427  1.00  0.660          O  
ATOM    913  CB  ILE A  58       9.778   2.980  -2.573  1.00  1.010          C  
ATOM    914  CG1 ILE A  58      10.740   3.136  -1.374  1.00  1.010          C  
ATOM    915  CG2 ILE A  58       8.301   2.891  -2.172  1.00  1.010          C  
ATOM    916  CD1 ILE A  58      10.552   4.387  -0.586  1.00  1.010          C  
ATOM    917  H   ILE A  58      11.806   2.755  -4.315  1.00  0.860          H  
ATOM    918  HA  ILE A  58      10.108   0.863  -2.744  1.00  0.860          H  
ATOM    919  HB  ILE A  58       9.937   3.842  -3.185  1.00  1.210          H  
ATOM    920 1HG1 ILE A  58      10.659   2.290  -0.737  1.00  1.210          H  
ATOM    921 2HG1 ILE A  58      11.756   3.164  -1.762  1.00  1.210          H  
ATOM    922 1HG2 ILE A  58       8.018   3.765  -1.622  1.00  1.210          H  
ATOM    923 2HG2 ILE A  58       7.679   2.823  -3.056  1.00  1.210          H  
ATOM    924 3HG2 ILE A  58       8.141   2.006  -1.561  1.00  1.210          H  
ATOM    925 1HD1 ILE A  58      11.293   4.428   0.209  1.00  1.210          H  
ATOM    926 2HD1 ILE A  58      10.683   5.236  -1.251  1.00  1.210          H  
ATOM    927 3HD1 ILE A  58       9.564   4.423  -0.140  1.00  1.210          H  
ATOM    928  N   PHE A  59       8.507   0.451  -4.541  1.00  0.650          N  
ATOM    929  CA  PHE A  59       7.561   0.159  -5.606  1.00  0.640          C  
ATOM    930  C   PHE A  59       6.164   0.160  -5.060  1.00  0.600          C  
ATOM    931  O   PHE A  59       5.830  -0.616  -4.154  1.00  0.700          O  
ATOM    932  CB  PHE A  59       7.841  -1.177  -6.248  1.00  0.900          C  
ATOM    933  CG  PHE A  59       9.088  -1.244  -7.019  1.00  0.900          C  
ATOM    934  CD1 PHE A  59      10.286  -1.533  -6.421  1.00  0.900          C  
ATOM    935  CD2 PHE A  59       9.063  -1.037  -8.365  1.00  0.900          C  
ATOM    936  CE1 PHE A  59      11.419  -1.596  -7.178  1.00  0.900          C  
ATOM    937  CE2 PHE A  59      10.192  -1.104  -9.108  1.00  0.900          C  
ATOM    938  CZ  PHE A  59      11.372  -1.383  -8.508  1.00  0.900          C  
ATOM    939  H   PHE A  59       8.616  -0.210  -3.762  1.00  0.780          H  
ATOM    940  HA  PHE A  59       7.628   0.935  -6.370  1.00  0.770          H  
ATOM    941 1HB  PHE A  59       7.902  -1.889  -5.469  1.00  1.080          H  
ATOM    942 2HB  PHE A  59       7.012  -1.452  -6.898  1.00  1.080          H  
ATOM    943  HD1 PHE A  59      10.323  -1.706  -5.345  1.00  1.080          H  
ATOM    944  HD2 PHE A  59       8.122  -0.817  -8.842  1.00  1.080          H  
ATOM    945  HE1 PHE A  59      12.361  -1.815  -6.726  1.00  1.080          H  
ATOM    946  HE2 PHE A  59      10.149  -0.938 -10.178  1.00  1.080          H  
ATOM    947  HZ  PHE A  59      12.273  -1.439  -9.084  1.00  1.080          H  
ATOM    948  N   VAL A  60       5.344   1.027  -5.612  1.00  0.510          N  
ATOM    949  CA  VAL A  60       4.005   1.135  -5.107  1.00  0.460          C  
ATOM    950  C   VAL A  60       3.037   0.636  -6.136  1.00  0.450          C  
ATOM    951  O   VAL A  60       2.991   1.148  -7.255  1.00  0.500          O  
ATOM    952  CB  VAL A  60       3.666   2.598  -4.780  1.00  0.660          C  
ATOM    953  CG1 VAL A  60       2.276   2.673  -4.228  1.00  0.660          C  
ATOM    954  CG2 VAL A  60       4.645   3.142  -3.827  1.00  0.660          C  
ATOM    955  H   VAL A  60       5.674   1.619  -6.383  1.00  0.610          H  
ATOM    956  HA  VAL A  60       3.902   0.527  -4.208  1.00  0.550          H  
ATOM    957  HB  VAL A  60       3.697   3.189  -5.692  1.00  0.800          H  
ATOM    958 1HG1 VAL A  60       2.042   3.692  -3.997  1.00  0.800          H  
ATOM    959 2HG1 VAL A  60       1.563   2.292  -4.944  1.00  0.800          H  
ATOM    960 3HG1 VAL A  60       2.233   2.074  -3.324  1.00  0.800          H  
ATOM    961 1HG2 VAL A  60       4.400   4.176  -3.607  1.00  0.800          H  
ATOM    962 2HG2 VAL A  60       4.598   2.558  -2.943  1.00  0.800          H  
ATOM    963 3HG2 VAL A  60       5.644   3.092  -4.252  1.00  0.800          H  
ATOM    964  N   ILE A  61       2.280  -0.379  -5.767  1.00  0.400          N  
ATOM    965  CA  ILE A  61       1.303  -0.936  -6.669  1.00  0.410          C  
ATOM    966  C   ILE A  61      -0.067  -0.568  -6.122  1.00  0.380          C  
ATOM    967  O   ILE A  61      -0.415  -0.912  -4.982  1.00  0.360          O  
ATOM    968  CB  ILE A  61       1.509  -2.460  -6.857  1.00  0.570          C  
ATOM    969  CG1 ILE A  61       2.957  -2.723  -7.465  1.00  0.570          C  
ATOM    970  CG2 ILE A  61       0.438  -3.001  -7.798  1.00  0.570          C  
ATOM    971  CD1 ILE A  61       3.436  -4.178  -7.492  1.00  0.570          C  
ATOM    972  H   ILE A  61       2.370  -0.762  -4.818  1.00  0.480          H  
ATOM    973  HA  ILE A  61       1.405  -0.466  -7.642  1.00  0.490          H  
ATOM    974  HB  ILE A  61       1.448  -2.957  -5.890  1.00  0.680          H  
ATOM    975 1HG1 ILE A  61       2.957  -2.363  -8.483  1.00  0.680          H  
ATOM    976 2HG1 ILE A  61       3.682  -2.145  -6.893  1.00  0.680          H  
ATOM    977 1HG2 ILE A  61       0.574  -4.066  -7.929  1.00  0.680          H  
ATOM    978 2HG2 ILE A  61      -0.553  -2.821  -7.376  1.00  0.680          H  
ATOM    979 3HG2 ILE A  61       0.514  -2.499  -8.767  1.00  0.680          H  
ATOM    980 1HD1 ILE A  61       4.434  -4.219  -7.937  1.00  0.680          H  
ATOM    981 2HD1 ILE A  61       3.483  -4.562  -6.475  1.00  0.680          H  
ATOM    982 3HD1 ILE A  61       2.764  -4.794  -8.081  1.00  0.680          H  
ATOM    983  N   THR A  62      -0.825   0.151  -6.938  1.00  0.420          N  
ATOM    984  CA  THR A  62      -2.116   0.665  -6.537  1.00  0.430          C  
ATOM    985  C   THR A  62      -3.169   0.105  -7.463  1.00  0.410          C  
ATOM    986  O   THR A  62      -2.869  -0.609  -8.420  1.00  0.440          O  
ATOM    987  CB  THR A  62      -2.222   2.189  -6.692  1.00  0.600          C  
ATOM    988  OG1 THR A  62      -2.373   2.486  -8.058  1.00  0.600          O  
ATOM    989  CG2 THR A  62      -0.938   2.868  -6.234  1.00  0.600          C  
ATOM    990  H   THR A  62      -0.462   0.391  -7.862  1.00  0.500          H  
ATOM    991  HA  THR A  62      -2.337   0.364  -5.514  1.00  0.520          H  
ATOM    992  HB  THR A  62      -3.069   2.569  -6.122  1.00  0.720          H  
ATOM    993  HG1 THR A  62      -3.238   2.174  -8.350  1.00  0.720          H  
ATOM    994 1HG2 THR A  62      -1.038   3.938  -6.378  1.00  0.720          H  
ATOM    995 2HG2 THR A  62      -0.754   2.662  -5.196  1.00  0.720          H  
ATOM    996 3HG2 THR A  62      -0.098   2.501  -6.825  1.00  0.720          H  
ATOM    997  N   GLY A  63      -4.408   0.450  -7.184  1.00  0.410          N  
ATOM    998  CA  GLY A  63      -5.541   0.035  -7.983  1.00  0.440          C  
ATOM    999  C   GLY A  63      -6.755  -0.064  -7.063  1.00  0.460          C  
ATOM   1000  O   GLY A  63      -6.583  -0.038  -5.836  1.00  0.480          O  
ATOM   1001  H   GLY A  63      -4.565   1.049  -6.384  1.00  0.490          H  
ATOM   1002 1HA  GLY A  63      -5.673   0.752  -8.780  1.00  0.530          H  
ATOM   1003 2HA  GLY A  63      -5.345  -0.933  -8.448  1.00  0.530          H  
ATOM   1004  N   PRO A  64      -7.973  -0.077  -7.599  1.00  0.530          N  
ATOM   1005  CA  PRO A  64      -9.231  -0.257  -6.907  1.00  0.630          C  
ATOM   1006  C   PRO A  64      -9.358  -1.586  -6.196  1.00  0.600          C  
ATOM   1007  O   PRO A  64      -8.751  -2.582  -6.622  1.00  0.530          O  
ATOM   1008  CB  PRO A  64     -10.252  -0.184  -8.015  1.00  0.950          C  
ATOM   1009  CG  PRO A  64      -9.578   0.542  -9.152  1.00  0.950          C  
ATOM   1010  CD  PRO A  64      -8.127   0.213  -9.032  1.00  0.950          C  
ATOM   1011  HA  PRO A  64      -9.366   0.588  -6.189  1.00  0.760          H  
ATOM   1012 1HB  PRO A  64     -10.592  -1.197  -8.264  1.00  1.130          H  
ATOM   1013 2HB  PRO A  64     -11.100   0.322  -7.619  1.00  1.130          H  
ATOM   1014 1HG  PRO A  64     -10.008   0.214 -10.109  1.00  1.130          H  
ATOM   1015 2HG  PRO A  64      -9.755   1.628  -9.081  1.00  1.130          H  
ATOM   1016 1HD  PRO A  64      -7.799  -0.609  -9.652  1.00  1.130          H  
ATOM   1017 2HD  PRO A  64      -7.637   1.135  -9.285  1.00  1.130          H  
ATOM   1018  N   SER A  65     -10.149  -1.636  -5.145  1.00  0.720          N  
ATOM   1019  CA  SER A  65     -10.430  -2.906  -4.519  1.00  0.770          C  
ATOM   1020  C   SER A  65     -11.100  -3.719  -5.602  1.00  0.690          C  
ATOM   1021  O   SER A  65     -11.810  -3.149  -6.419  1.00  0.680          O  
ATOM   1022  CB  SER A  65     -11.359  -2.733  -3.333  1.00  1.060          C  
ATOM   1023  OG  SER A  65     -10.764  -1.947  -2.333  1.00  1.060          O  
ATOM   1024  H   SER A  65     -10.593  -0.796  -4.787  1.00  0.860          H  
ATOM   1025  HA  SER A  65      -9.503  -3.390  -4.212  1.00  0.920          H  
ATOM   1026 1HB  SER A  65     -12.286  -2.262  -3.667  1.00  1.270          H  
ATOM   1027 2HB  SER A  65     -11.618  -3.709  -2.927  1.00  1.270          H  
ATOM   1028  HG  SER A  65     -11.412  -1.883  -1.624  1.00  1.270          H  
ATOM   1029  N   GLY A  66     -10.876  -5.027  -5.646  1.00  0.660          N  
ATOM   1030  CA  GLY A  66     -11.531  -5.864  -6.655  1.00  0.630          C  
ATOM   1031  C   GLY A  66     -10.745  -6.044  -7.971  1.00  0.580          C  
ATOM   1032  O   GLY A  66     -11.126  -6.869  -8.808  1.00  0.620          O  
ATOM   1033  H   GLY A  66     -10.274  -5.450  -4.953  1.00  0.790          H  
ATOM   1034 1HA  GLY A  66     -11.721  -6.846  -6.221  1.00  0.760          H  
ATOM   1035 2HA  GLY A  66     -12.512  -5.447  -6.877  1.00  0.760          H  
ATOM   1036  N   VAL A  67      -9.614  -5.347  -8.157  1.00  0.550          N  
ATOM   1037  CA  VAL A  67      -8.906  -5.554  -9.428  1.00  0.570          C  
ATOM   1038  C   VAL A  67      -7.911  -6.698  -9.361  1.00  0.550          C  
ATOM   1039  O   VAL A  67      -7.243  -6.971 -10.347  1.00  0.640          O  
ATOM   1040  CB  VAL A  67      -8.173  -4.306  -9.954  1.00  0.790          C  
ATOM   1041  CG1 VAL A  67      -9.144  -3.227 -10.113  1.00  0.790          C  
ATOM   1042  CG2 VAL A  67      -6.998  -3.908  -9.061  1.00  0.790          C  
ATOM   1043  H   VAL A  67      -9.318  -4.635  -7.478  1.00  0.660          H  
ATOM   1044  HA  VAL A  67      -9.652  -5.793 -10.180  1.00  0.680          H  
ATOM   1045  HB  VAL A  67      -7.793  -4.525 -10.952  1.00  0.950          H  
ATOM   1046 1HG1 VAL A  67      -8.642  -2.384 -10.536  1.00  0.950          H  
ATOM   1047 2HG1 VAL A  67      -9.926  -3.548 -10.773  1.00  0.950          H  
ATOM   1048 3HG1 VAL A  67      -9.561  -2.975  -9.151  1.00  0.950          H  
ATOM   1049 1HG2 VAL A  67      -6.516  -3.031  -9.481  1.00  0.950          H  
ATOM   1050 2HG2 VAL A  67      -7.331  -3.679  -8.075  1.00  0.950          H  
ATOM   1051 3HG2 VAL A  67      -6.283  -4.717  -9.017  1.00  0.950          H  
ATOM   1052  N   GLY A  68      -7.815  -7.360  -8.209  1.00  0.520          N  
ATOM   1053  CA  GLY A  68      -6.921  -8.499  -8.013  1.00  0.540          C  
ATOM   1054  C   GLY A  68      -5.524  -8.095  -7.572  1.00  0.500          C  
ATOM   1055  O   GLY A  68      -4.628  -8.934  -7.435  1.00  0.530          O  
ATOM   1056  H   GLY A  68      -8.416  -7.055  -7.459  1.00  0.620          H  
ATOM   1057 1HA  GLY A  68      -7.357  -9.167  -7.271  1.00  0.650          H  
ATOM   1058 2HA  GLY A  68      -6.861  -9.064  -8.937  1.00  0.650          H  
ATOM   1059  N   LYS A  69      -5.350  -6.819  -7.256  1.00  0.450          N  
ATOM   1060  CA  LYS A  69      -4.051  -6.304  -6.847  1.00  0.440          C  
ATOM   1061  C   LYS A  69      -3.417  -7.026  -5.658  1.00  0.420          C  
ATOM   1062  O   LYS A  69      -2.195  -7.141  -5.612  1.00  0.450          O  
ATOM   1063  CB  LYS A  69      -4.180  -4.811  -6.513  1.00  0.620          C  
ATOM   1064  CG  LYS A  69      -5.069  -4.499  -5.295  1.00  0.620          C  
ATOM   1065  CD  LYS A  69      -5.188  -3.010  -5.026  1.00  0.620          C  
ATOM   1066  CE  LYS A  69      -6.105  -2.755  -3.822  1.00  0.620          C  
ATOM   1067  NZ  LYS A  69      -6.188  -1.322  -3.460  1.00  0.620          N  
ATOM   1068  H   LYS A  69      -6.132  -6.191  -7.376  1.00  0.540          H  
ATOM   1069  HA  LYS A  69      -3.371  -6.414  -7.689  1.00  0.530          H  
ATOM   1070 1HB  LYS A  69      -3.191  -4.400  -6.301  1.00  0.740          H  
ATOM   1071 2HB  LYS A  69      -4.581  -4.274  -7.367  1.00  0.740          H  
ATOM   1072 1HG  LYS A  69      -6.066  -4.912  -5.445  1.00  0.740          H  
ATOM   1073 2HG  LYS A  69      -4.639  -4.939  -4.397  1.00  0.740          H  
ATOM   1074 1HD  LYS A  69      -4.204  -2.579  -4.831  1.00  0.740          H  
ATOM   1075 2HD  LYS A  69      -5.618  -2.521  -5.898  1.00  0.740          H  
ATOM   1076 1HE  LYS A  69      -7.100  -3.101  -4.082  1.00  0.740          H  
ATOM   1077 2HE  LYS A  69      -5.746  -3.317  -2.962  1.00  0.740          H  
ATOM   1078 1HZ  LYS A  69      -6.818  -1.197  -2.677  1.00  0.740          H  
ATOM   1079 2HZ  LYS A  69      -5.277  -0.988  -3.207  1.00  0.740          H  
ATOM   1080 3HZ  LYS A  69      -6.523  -0.785  -4.267  1.00  0.740          H  
ATOM   1081  N   SER A  70      -4.207  -7.563  -4.717  1.00  0.440          N  
ATOM   1082  CA  SER A  70      -3.599  -8.225  -3.567  1.00  0.450          C  
ATOM   1083  C   SER A  70      -3.103  -9.631  -3.902  1.00  0.510          C  
ATOM   1084  O   SER A  70      -2.192 -10.156  -3.246  1.00  0.580          O  
ATOM   1085  CB  SER A  70      -4.596  -8.302  -2.430  1.00  0.630          C  
ATOM   1086  OG  SER A  70      -5.647  -9.192  -2.728  1.00  0.630          O  
ATOM   1087  H   SER A  70      -5.212  -7.473  -4.758  1.00  0.530          H  
ATOM   1088  HA  SER A  70      -2.748  -7.625  -3.238  1.00  0.540          H  
ATOM   1089 1HB  SER A  70      -4.087  -8.622  -1.521  1.00  0.750          H  
ATOM   1090 2HB  SER A  70      -4.999  -7.303  -2.241  1.00  0.750          H  
ATOM   1091  HG  SER A  70      -6.269  -9.118  -1.995  1.00  0.750          H  
ATOM   1092  N   THR A  71      -3.654 -10.222  -4.966  1.00  0.540          N  
ATOM   1093  CA  THR A  71      -3.264 -11.548  -5.403  1.00  0.640          C  
ATOM   1094  C   THR A  71      -1.983 -11.388  -6.170  1.00  0.610          C  
ATOM   1095  O   THR A  71      -1.046 -12.179  -6.036  1.00  0.660          O  
ATOM   1096  CB  THR A  71      -4.343 -12.200  -6.290  1.00  0.860          C  
ATOM   1097  OG1 THR A  71      -5.560 -12.341  -5.544  1.00  0.860          O  
ATOM   1098  CG2 THR A  71      -3.886 -13.567  -6.804  1.00  0.860          C  
ATOM   1099  H   THR A  71      -4.359  -9.736  -5.512  1.00  0.650          H  
ATOM   1100  HA  THR A  71      -3.080 -12.178  -4.534  1.00  0.770          H  
ATOM   1101  HB  THR A  71      -4.527 -11.555  -7.120  1.00  1.030          H  
ATOM   1102  HG1 THR A  71      -5.924 -11.474  -5.364  1.00  1.030          H  
ATOM   1103 1HG2 THR A  71      -4.668 -13.992  -7.434  1.00  1.030          H  
ATOM   1104 2HG2 THR A  71      -2.974 -13.462  -7.390  1.00  1.030          H  
ATOM   1105 3HG2 THR A  71      -3.700 -14.227  -5.960  1.00  1.030          H  
ATOM   1106  N   LEU A  72      -1.978 -10.377  -7.028  1.00  0.550          N  
ATOM   1107  CA  LEU A  72      -0.849 -10.085  -7.872  1.00  0.540          C  
ATOM   1108  C   LEU A  72       0.370  -9.644  -7.077  1.00  0.510          C  
ATOM   1109  O   LEU A  72       1.470 -10.131  -7.340  1.00  0.560          O  
ATOM   1110  CB  LEU A  72      -1.280  -9.014  -8.855  1.00  0.760          C  
ATOM   1111  CG  LEU A  72      -2.292  -9.469  -9.922  1.00  0.760          C  
ATOM   1112  CD1 LEU A  72      -2.877  -8.267 -10.614  1.00  0.760          C  
ATOM   1113  CD2 LEU A  72      -1.576 -10.355 -10.956  1.00  0.760          C  
ATOM   1114  H   LEU A  72      -2.814  -9.792  -7.091  1.00  0.660          H  
ATOM   1115  HA  LEU A  72      -0.581 -10.992  -8.402  1.00  0.650          H  
ATOM   1116 1HB  LEU A  72      -1.713  -8.185  -8.300  1.00  0.910          H  
ATOM   1117 2HB  LEU A  72      -0.413  -8.674  -9.343  1.00  0.910          H  
ATOM   1118  HG  LEU A  72      -3.096 -10.021  -9.451  1.00  0.910          H  
ATOM   1119 1HD1 LEU A  72      -3.582  -8.597 -11.367  1.00  0.910          H  
ATOM   1120 2HD1 LEU A  72      -3.394  -7.647  -9.888  1.00  0.910          H  
ATOM   1121 3HD1 LEU A  72      -2.090  -7.698 -11.079  1.00  0.910          H  
ATOM   1122 1HD2 LEU A  72      -2.288 -10.668 -11.708  1.00  0.910          H  
ATOM   1123 2HD2 LEU A  72      -0.781  -9.785 -11.428  1.00  0.910          H  
ATOM   1124 3HD2 LEU A  72      -1.153 -11.237 -10.495  1.00  0.910          H  
ATOM   1125  N   VAL A  73       0.188  -8.786  -6.065  1.00  0.470          N  
ATOM   1126  CA  VAL A  73       1.320  -8.373  -5.254  1.00  0.480          C  
ATOM   1127  C   VAL A  73       1.866  -9.565  -4.483  1.00  0.510          C  
ATOM   1128  O   VAL A  73       3.084  -9.726  -4.404  1.00  0.530          O  
ATOM   1129  CB  VAL A  73       0.976  -7.202  -4.304  1.00  0.670          C  
ATOM   1130  CG1 VAL A  73       2.153  -6.931  -3.314  1.00  0.670          C  
ATOM   1131  CG2 VAL A  73       0.730  -5.934  -5.139  1.00  0.670          C  
ATOM   1132  H   VAL A  73      -0.735  -8.381  -5.887  1.00  0.560          H  
ATOM   1133  HA  VAL A  73       2.102  -8.018  -5.926  1.00  0.580          H  
ATOM   1134  HB  VAL A  73       0.080  -7.453  -3.728  1.00  0.800          H  
ATOM   1135 1HG1 VAL A  73       1.883  -6.096  -2.668  1.00  0.800          H  
ATOM   1136 2HG1 VAL A  73       2.350  -7.808  -2.695  1.00  0.800          H  
ATOM   1137 3HG1 VAL A  73       3.056  -6.677  -3.876  1.00  0.800          H  
ATOM   1138 1HG2 VAL A  73       0.482  -5.102  -4.478  1.00  0.800          H  
ATOM   1139 2HG2 VAL A  73       1.625  -5.703  -5.691  1.00  0.800          H  
ATOM   1140 3HG2 VAL A  73      -0.077  -6.086  -5.837  1.00  0.800          H  
ATOM   1141  N   LYS A  74       0.998 -10.391  -3.876  1.00  0.540          N  
ATOM   1142  CA  LYS A  74       1.518 -11.541  -3.159  1.00  0.600          C  
ATOM   1143  C   LYS A  74       2.237 -12.508  -4.099  1.00  0.660          C  
ATOM   1144  O   LYS A  74       3.300 -13.018  -3.745  1.00  0.720          O  
ATOM   1145  CB  LYS A  74       0.409 -12.268  -2.400  1.00  0.820          C  
ATOM   1146  CG  LYS A  74       0.866 -13.518  -1.581  1.00  0.820          C  
ATOM   1147  CD  LYS A  74       1.876 -13.149  -0.479  1.00  0.820          C  
ATOM   1148  CE  LYS A  74       1.994 -14.242   0.613  1.00  0.820          C  
ATOM   1149  NZ  LYS A  74       2.491 -15.560   0.086  1.00  0.820          N  
ATOM   1150  H   LYS A  74      -0.015 -10.234  -3.897  1.00  0.650          H  
ATOM   1151  HA  LYS A  74       2.245 -11.180  -2.434  1.00  0.720          H  
ATOM   1152 1HB  LYS A  74      -0.078 -11.569  -1.719  1.00  0.980          H  
ATOM   1153 2HB  LYS A  74      -0.351 -12.596  -3.116  1.00  0.980          H  
ATOM   1154 1HG  LYS A  74      -0.007 -13.978  -1.123  1.00  0.980          H  
ATOM   1155 2HG  LYS A  74       1.328 -14.248  -2.253  1.00  0.980          H  
ATOM   1156 1HD  LYS A  74       2.864 -13.041  -0.938  1.00  0.980          H  
ATOM   1157 2HD  LYS A  74       1.601 -12.203  -0.017  1.00  0.980          H  
ATOM   1158 1HE  LYS A  74       2.684 -13.892   1.378  1.00  0.980          H  
ATOM   1159 2HE  LYS A  74       1.014 -14.393   1.065  1.00  0.980          H  
ATOM   1160 1HZ  LYS A  74       2.555 -16.227   0.831  1.00  0.980          H  
ATOM   1161 2HZ  LYS A  74       1.865 -15.918  -0.621  1.00  0.980          H  
ATOM   1162 3HZ  LYS A  74       3.429 -15.458  -0.338  1.00  0.980          H  
ATOM   1163  N   ALA A  75       1.673 -12.786  -5.286  1.00  0.670          N  
ATOM   1164  CA  ALA A  75       2.325 -13.706  -6.208  1.00  0.740          C  
ATOM   1165  C   ALA A  75       3.703 -13.187  -6.611  1.00  0.710          C  
ATOM   1166  O   ALA A  75       4.674 -13.954  -6.674  1.00  0.780          O  
ATOM   1167  CB  ALA A  75       1.457 -13.903  -7.430  1.00  1.010          C  
ATOM   1168  H   ALA A  75       0.768 -12.382  -5.544  1.00  0.800          H  
ATOM   1169  HA  ALA A  75       2.455 -14.661  -5.699  1.00  0.890          H  
ATOM   1170 1HB  ALA A  75       1.935 -14.609  -8.097  1.00  1.210          H  
ATOM   1171 2HB  ALA A  75       0.484 -14.287  -7.123  1.00  1.210          H  
ATOM   1172 3HB  ALA A  75       1.323 -12.946  -7.932  1.00  1.210          H  
ATOM   1173  N   LEU A  76       3.790 -11.872  -6.830  1.00  0.630          N  
ATOM   1174  CA  LEU A  76       5.023 -11.190  -7.166  1.00  0.610          C  
ATOM   1175  C   LEU A  76       6.025 -11.362  -6.047  1.00  0.650          C  
ATOM   1176  O   LEU A  76       7.181 -11.719  -6.296  1.00  0.700          O  
ATOM   1177  CB  LEU A  76       4.689  -9.715  -7.456  1.00  0.860          C  
ATOM   1178  CG  LEU A  76       5.794  -8.776  -7.859  1.00  0.860          C  
ATOM   1179  CD1 LEU A  76       5.240  -7.738  -8.818  1.00  0.860          C  
ATOM   1180  CD2 LEU A  76       6.278  -8.073  -6.619  1.00  0.860          C  
ATOM   1181  H   LEU A  76       2.937 -11.306  -6.802  1.00  0.760          H  
ATOM   1182  HA  LEU A  76       5.442 -11.640  -8.062  1.00  0.730          H  
ATOM   1183 1HB  LEU A  76       3.934  -9.682  -8.228  1.00  1.030          H  
ATOM   1184 2HB  LEU A  76       4.238  -9.303  -6.564  1.00  1.030          H  
ATOM   1185  HG  LEU A  76       6.604  -9.317  -8.343  1.00  1.030          H  
ATOM   1186 1HD1 LEU A  76       6.018  -7.037  -9.107  1.00  1.030          H  
ATOM   1187 2HD1 LEU A  76       4.870  -8.246  -9.706  1.00  1.030          H  
ATOM   1188 3HD1 LEU A  76       4.424  -7.192  -8.343  1.00  1.030          H  
ATOM   1189 1HD2 LEU A  76       7.042  -7.381  -6.887  1.00  1.030          H  
ATOM   1190 2HD2 LEU A  76       5.445  -7.542  -6.164  1.00  1.030          H  
ATOM   1191 3HD2 LEU A  76       6.673  -8.768  -5.909  1.00  1.030          H  
ATOM   1192  N   LEU A  77       5.585 -11.124  -4.812  1.00  0.650          N  
ATOM   1193  CA  LEU A  77       6.447 -11.264  -3.661  1.00  0.720          C  
ATOM   1194  C   LEU A  77       6.970 -12.680  -3.537  1.00  0.830          C  
ATOM   1195  O   LEU A  77       8.141 -12.862  -3.253  1.00  0.890          O  
ATOM   1196  CB  LEU A  77       5.685 -10.921  -2.386  1.00  0.980          C  
ATOM   1197  CG  LEU A  77       6.452 -11.022  -1.041  1.00  0.980          C  
ATOM   1198  CD1 LEU A  77       7.634  -9.992  -1.010  1.00  0.980          C  
ATOM   1199  CD2 LEU A  77       5.429 -10.830   0.072  1.00  0.980          C  
ATOM   1200  H   LEU A  77       4.624 -10.794  -4.673  1.00  0.780          H  
ATOM   1201  HA  LEU A  77       7.287 -10.588  -3.789  1.00  0.860          H  
ATOM   1202 1HB  LEU A  77       5.298  -9.907  -2.484  1.00  1.180          H  
ATOM   1203 2HB  LEU A  77       4.835 -11.593  -2.318  1.00  1.180          H  
ATOM   1204  HG  LEU A  77       6.901 -12.013  -0.930  1.00  1.180          H  
ATOM   1205 1HD1 LEU A  77       8.169 -10.072  -0.060  1.00  1.180          H  
ATOM   1206 2HD1 LEU A  77       8.331 -10.211  -1.811  1.00  1.180          H  
ATOM   1207 3HD1 LEU A  77       7.262  -8.985  -1.127  1.00  1.180          H  
ATOM   1208 1HD2 LEU A  77       5.917 -10.902   1.045  1.00  1.180          H  
ATOM   1209 2HD2 LEU A  77       4.957  -9.878  -0.035  1.00  1.180          H  
ATOM   1210 3HD2 LEU A  77       4.670 -11.605  -0.010  1.00  1.180          H  
ATOM   1211  N   ASP A  78       6.116 -13.698  -3.704  1.00  0.870          N  
ATOM   1212  CA  ASP A  78       6.599 -15.072  -3.580  1.00  1.000          C  
ATOM   1213  C   ASP A  78       7.652 -15.392  -4.636  1.00  1.020          C  
ATOM   1214  O   ASP A  78       8.696 -15.981  -4.335  1.00  1.210          O  
ATOM   1215  CB  ASP A  78       5.454 -16.081  -3.719  1.00  1.350          C  
ATOM   1216  CG  ASP A  78       4.498 -16.159  -2.511  1.00  1.350          C  
ATOM   1217  OD1 ASP A  78       4.808 -15.662  -1.445  1.00  1.350          O  
ATOM   1218  OD2 ASP A  78       3.445 -16.734  -2.660  1.00  1.350          O  
ATOM   1219  H   ASP A  78       5.125 -13.508  -3.882  1.00  1.040          H  
ATOM   1220  HA  ASP A  78       7.049 -15.186  -2.596  1.00  1.200          H  
ATOM   1221 1HB  ASP A  78       4.864 -15.815  -4.602  1.00  1.620          H  
ATOM   1222 2HB  ASP A  78       5.870 -17.071  -3.898  1.00  1.620          H  
ATOM   1223  N   HIS A  79       7.432 -14.928  -5.870  1.00  0.900          N  
ATOM   1224  CA  HIS A  79       8.381 -15.172  -6.952  1.00  0.940          C  
ATOM   1225  C   HIS A  79       9.739 -14.609  -6.555  1.00  0.930          C  
ATOM   1226  O   HIS A  79      10.784 -15.244  -6.726  1.00  1.010          O  
ATOM   1227  CB  HIS A  79       7.914 -14.524  -8.255  1.00  1.300          C  
ATOM   1228  CG  HIS A  79       8.788 -14.839  -9.418  1.00  1.300          C  
ATOM   1229  ND1 HIS A  79       8.783 -16.078 -10.037  1.00  1.300          N  
ATOM   1230  CD2 HIS A  79       9.700 -14.098 -10.071  1.00  1.300          C  
ATOM   1231  CE1 HIS A  79       9.654 -16.069 -11.025  1.00  1.300          C  
ATOM   1232  NE2 HIS A  79      10.212 -14.881 -11.072  1.00  1.300          N  
ATOM   1233  H   HIS A  79       6.546 -14.451  -6.076  1.00  1.080          H  
ATOM   1234  HA  HIS A  79       8.493 -16.240  -7.117  1.00  1.130          H  
ATOM   1235 1HB  HIS A  79       6.896 -14.845  -8.479  1.00  1.560          H  
ATOM   1236 2HB  HIS A  79       7.892 -13.438  -8.134  1.00  1.560          H  
ATOM   1237  HD1 HIS A  79       8.438 -16.925  -9.628  1.00  1.560          H  
ATOM   1238  HD2 HIS A  79      10.046 -13.083  -9.944  1.00  1.560          H  
ATOM   1239  HE1 HIS A  79       9.805 -16.955 -11.643  1.00  1.560          H  
ATOM   1240  N   PHE A  80       9.695 -13.408  -6.000  1.00  0.840          N  
ATOM   1241  CA  PHE A  80      10.847 -12.671  -5.546  1.00  0.840          C  
ATOM   1242  C   PHE A  80      10.963 -12.648  -4.003  1.00  0.780          C  
ATOM   1243  O   PHE A  80      11.380 -11.648  -3.405  1.00  0.720          O  
ATOM   1244  CB  PHE A  80      10.756 -11.248  -6.022  1.00  1.180          C  
ATOM   1245  CG  PHE A  80      10.789 -10.951  -7.482  1.00  1.180          C  
ATOM   1246  CD1 PHE A  80       9.661 -10.439  -8.110  1.00  1.180          C  
ATOM   1247  CD2 PHE A  80      11.940 -11.141  -8.231  1.00  1.180          C  
ATOM   1248  CE1 PHE A  80       9.680 -10.117  -9.439  1.00  1.180          C  
ATOM   1249  CE2 PHE A  80      11.961 -10.829  -9.566  1.00  1.180          C  
ATOM   1250  CZ  PHE A  80      10.823 -10.309 -10.176  1.00  1.180          C  
ATOM   1251  H   PHE A  80       8.782 -12.947  -5.934  1.00  1.010          H  
ATOM   1252  HA  PHE A  80      11.735 -13.144  -5.956  1.00  1.010          H  
ATOM   1253 1HB  PHE A  80       9.828 -10.881  -5.643  1.00  1.410          H  
ATOM   1254 2HB  PHE A  80      11.512 -10.715  -5.585  1.00  1.410          H  
ATOM   1255  HD1 PHE A  80       8.754 -10.280  -7.526  1.00  1.410          H  
ATOM   1256  HD2 PHE A  80      12.830 -11.544  -7.758  1.00  1.410          H  
ATOM   1257  HE1 PHE A  80       8.796  -9.707  -9.907  1.00  1.410          H  
ATOM   1258  HE2 PHE A  80      12.869 -10.991 -10.136  1.00  1.410          H  
ATOM   1259  HZ  PHE A  80      10.829 -10.056 -11.230  1.00  1.410          H  
ATOM   1260  N   LYS A  81      10.635 -13.754  -3.349  1.00  0.980          N  
ATOM   1261  CA  LYS A  81      10.701 -13.848  -1.892  1.00  1.120          C  
ATOM   1262  C   LYS A  81      11.993 -13.379  -1.194  1.00  1.140          C  
ATOM   1263  O   LYS A  81      11.927 -12.967  -0.032  1.00  1.220          O  
ATOM   1264  CB  LYS A  81      10.410 -15.288  -1.450  1.00  1.510          C  
ATOM   1265  CG  LYS A  81      10.389 -15.511   0.074  1.00  1.510          C  
ATOM   1266  CD  LYS A  81       9.973 -16.931   0.429  1.00  1.510          C  
ATOM   1267  CE  LYS A  81       9.989 -17.145   1.934  1.00  1.510          C  
ATOM   1268  NZ  LYS A  81       9.571 -18.524   2.309  1.00  1.510          N  
ATOM   1269  H   LYS A  81      10.250 -14.552  -3.866  1.00  1.180          H  
ATOM   1270  HA  LYS A  81       9.899 -13.220  -1.504  1.00  1.340          H  
ATOM   1271 1HB  LYS A  81       9.446 -15.595  -1.849  1.00  1.810          H  
ATOM   1272 2HB  LYS A  81      11.164 -15.949  -1.876  1.00  1.810          H  
ATOM   1273 1HG  LYS A  81      11.388 -15.346   0.481  1.00  1.810          H  
ATOM   1274 2HG  LYS A  81       9.703 -14.801   0.539  1.00  1.810          H  
ATOM   1275 1HD  LYS A  81       8.966 -17.116   0.048  1.00  1.810          H  
ATOM   1276 2HD  LYS A  81      10.658 -17.639  -0.039  1.00  1.810          H  
ATOM   1277 1HE  LYS A  81      10.997 -16.966   2.306  1.00  1.810          H  
ATOM   1278 2HE  LYS A  81       9.309 -16.430   2.401  1.00  1.810          H  
ATOM   1279 1HZ  LYS A  81       9.596 -18.621   3.315  1.00  1.810          H  
ATOM   1280 2HZ  LYS A  81       8.632 -18.695   1.978  1.00  1.810          H  
ATOM   1281 3HZ  LYS A  81      10.201 -19.194   1.892  1.00  1.810          H  
ATOM   1282  N   GLU A  82      13.176 -13.551  -1.798  1.00  1.160          N  
ATOM   1283  CA  GLU A  82      14.405 -13.239  -1.080  1.00  1.230          C  
ATOM   1284  C   GLU A  82      15.009 -11.856  -1.376  1.00  1.190          C  
ATOM   1285  O   GLU A  82      15.833 -11.368  -0.601  1.00  1.370          O  
ATOM   1286  CB  GLU A  82      15.413 -14.361  -1.359  1.00  1.690          C  
ATOM   1287  CG  GLU A  82      14.925 -15.746  -0.836  1.00  1.690          C  
ATOM   1288  CD  GLU A  82      15.845 -16.902  -1.133  1.00  1.690          C  
ATOM   1289  OE1 GLU A  82      16.844 -16.698  -1.765  1.00  1.690          O  
ATOM   1290  OE2 GLU A  82      15.538 -17.994  -0.721  1.00  1.690          O  
ATOM   1291  H   GLU A  82      13.272 -13.840  -2.775  1.00  1.390          H  
ATOM   1292  HA  GLU A  82      14.181 -13.265  -0.016  1.00  1.480          H  
ATOM   1293 1HB  GLU A  82      15.584 -14.441  -2.431  1.00  2.030          H  
ATOM   1294 2HB  GLU A  82      16.371 -14.126  -0.892  1.00  2.030          H  
ATOM   1295 1HG  GLU A  82      14.799 -15.675   0.242  1.00  2.030          H  
ATOM   1296 2HG  GLU A  82      13.948 -15.956  -1.268  1.00  2.030          H  
ATOM   1297  N   GLN A  83      14.635 -11.224  -2.490  1.00  1.000          N  
ATOM   1298  CA  GLN A  83      14.693 -10.117  -3.443  1.00  1.010          C  
ATOM   1299  C   GLN A  83      13.857  -8.885  -3.018  1.00  0.860          C  
ATOM   1300  O   GLN A  83      14.350  -7.740  -3.066  1.00  0.880          O  
ATOM   1301  CB  GLN A  83      14.187 -10.566  -4.815  1.00  1.410          C  
ATOM   1302  CG  GLN A  83      15.023 -11.565  -5.656  1.00  1.410          C  
ATOM   1303  CD  GLN A  83      14.540 -13.071  -5.574  1.00  1.410          C  
ATOM   1304  OE1 GLN A  83      14.082 -13.619  -4.543  1.00  1.410          O  
ATOM   1305  NE2 GLN A  83      14.618 -13.752  -6.738  1.00  1.410          N  
ATOM   1306  H   GLN A  83      15.326 -10.617  -2.069  1.00  1.200          H  
ATOM   1307  HA  GLN A  83      15.731  -9.803  -3.535  1.00  1.210          H  
ATOM   1308 1HB  GLN A  83      13.342 -11.135  -4.614  1.00  1.690          H  
ATOM   1309 2HB  GLN A  83      13.857  -9.727  -5.383  1.00  1.690          H  
ATOM   1310 1HG  GLN A  83      14.981 -11.260  -6.694  1.00  1.690          H  
ATOM   1311 2HG  GLN A  83      16.053 -11.523  -5.300  1.00  1.690          H  
ATOM   1312 1HE2 GLN A  83      14.312 -14.708  -6.774  1.00  1.690          H  
ATOM   1313 2HE2 GLN A  83      14.952 -13.321  -7.612  1.00  1.690          H  
ATOM   1314  N   LEU A  84      12.596  -9.122  -2.642  1.00  0.780          N  
ATOM   1315  CA  LEU A  84      11.670  -8.058  -2.246  1.00  0.760          C  
ATOM   1316  C   LEU A  84      11.159  -8.201  -0.802  1.00  0.700          C  
ATOM   1317  O   LEU A  84      10.958  -9.310  -0.304  1.00  0.770          O  
ATOM   1318  CB  LEU A  84      10.449  -8.064  -3.164  1.00  1.070          C  
ATOM   1319  CG  LEU A  84      10.679  -7.974  -4.685  1.00  1.070          C  
ATOM   1320  CD1 LEU A  84       9.358  -8.118  -5.348  1.00  1.070          C  
ATOM   1321  CD2 LEU A  84      11.321  -6.734  -5.111  1.00  1.070          C  
ATOM   1322  H   LEU A  84      12.250 -10.093  -2.663  1.00  0.940          H  
ATOM   1323  HA  LEU A  84      12.182  -7.100  -2.315  1.00  0.910          H  
ATOM   1324 1HB  LEU A  84       9.921  -8.996  -2.993  1.00  1.290          H  
ATOM   1325 2HB  LEU A  84       9.809  -7.258  -2.873  1.00  1.290          H  
ATOM   1326  HG  LEU A  84      11.302  -8.759  -4.970  1.00  1.290          H  
ATOM   1327 1HD1 LEU A  84       9.491  -8.105  -6.420  1.00  1.290          H  
ATOM   1328 2HD1 LEU A  84       8.892  -9.043  -5.050  1.00  1.290          H  
ATOM   1329 3HD1 LEU A  84       8.726  -7.306  -5.060  1.00  1.290          H  
ATOM   1330 1HD2 LEU A  84      11.457  -6.748  -6.195  1.00  1.290          H  
ATOM   1331 2HD2 LEU A  84      10.699  -5.890  -4.832  1.00  1.290          H  
ATOM   1332 3HD2 LEU A  84      12.295  -6.667  -4.634  1.00  1.290          H  
ATOM   1333  N   PHE A  85      10.874  -7.076  -0.155  1.00  0.740          N  
ATOM   1334  CA  PHE A  85      10.263  -7.027   1.170  1.00  0.760          C  
ATOM   1335  C   PHE A  85       8.907  -6.361   1.119  1.00  0.700          C  
ATOM   1336  O   PHE A  85       8.809  -5.190   0.748  1.00  0.860          O  
ATOM   1337  CB  PHE A  85      11.131  -6.213   2.126  1.00  1.060          C  
ATOM   1338  CG  PHE A  85      10.589  -6.022   3.533  1.00  1.060          C  
ATOM   1339  CD1 PHE A  85      10.969  -6.852   4.560  1.00  1.060          C  
ATOM   1340  CD2 PHE A  85       9.696  -4.977   3.826  1.00  1.060          C  
ATOM   1341  CE1 PHE A  85      10.479  -6.647   5.839  1.00  1.060          C  
ATOM   1342  CE2 PHE A  85       9.220  -4.772   5.093  1.00  1.060          C  
ATOM   1343  CZ  PHE A  85       9.606  -5.603   6.101  1.00  1.060          C  
ATOM   1344  H   PHE A  85      11.104  -6.178  -0.584  1.00  0.890          H  
ATOM   1345  HA  PHE A  85      10.146  -8.043   1.546  1.00  0.910          H  
ATOM   1346 1HB  PHE A  85      12.080  -6.699   2.210  1.00  1.270          H  
ATOM   1347 2HB  PHE A  85      11.308  -5.232   1.695  1.00  1.270          H  
ATOM   1348  HD1 PHE A  85      11.664  -7.674   4.359  1.00  1.270          H  
ATOM   1349  HD2 PHE A  85       9.381  -4.305   3.027  1.00  1.270          H  
ATOM   1350  HE1 PHE A  85      10.785  -7.309   6.647  1.00  1.270          H  
ATOM   1351  HE2 PHE A  85       8.541  -3.949   5.299  1.00  1.270          H  
ATOM   1352  HZ  PHE A  85       9.228  -5.440   7.112  1.00  1.270          H  
ATOM   1353  N   TYR A  86       7.863  -7.082   1.476  1.00  0.720          N  
ATOM   1354  CA  TYR A  86       6.547  -6.474   1.468  1.00  0.710          C  
ATOM   1355  C   TYR A  86       6.242  -6.026   2.863  1.00  0.630          C  
ATOM   1356  O   TYR A  86       6.389  -6.807   3.808  1.00  0.710          O  
ATOM   1357  CB  TYR A  86       5.491  -7.420   0.940  1.00  1.000          C  
ATOM   1358  CG  TYR A  86       4.105  -6.858   0.978  1.00  1.000          C  
ATOM   1359  CD1 TYR A  86       3.715  -5.887   0.076  1.00  1.000          C  
ATOM   1360  CD2 TYR A  86       3.217  -7.313   1.925  1.00  1.000          C  
ATOM   1361  CE1 TYR A  86       2.461  -5.358   0.133  1.00  1.000          C  
ATOM   1362  CE2 TYR A  86       1.953  -6.787   1.977  1.00  1.000          C  
ATOM   1363  CZ  TYR A  86       1.577  -5.807   1.091  1.00  1.000          C  
ATOM   1364  OH  TYR A  86       0.321  -5.277   1.158  1.00  1.000          O  
ATOM   1365  H   TYR A  86       7.986  -8.040   1.782  1.00  0.860          H  
ATOM   1366  HA  TYR A  86       6.559  -5.581   0.851  1.00  0.850          H  
ATOM   1367 1HB  TYR A  86       5.717  -7.671  -0.088  1.00  1.200          H  
ATOM   1368 2HB  TYR A  86       5.507  -8.324   1.533  1.00  1.200          H  
ATOM   1369  HD1 TYR A  86       4.397  -5.533  -0.667  1.00  1.200          H  
ATOM   1370  HD2 TYR A  86       3.520  -8.078   2.640  1.00  1.200          H  
ATOM   1371  HE1 TYR A  86       2.166  -4.588  -0.572  1.00  1.200          H  
ATOM   1372  HE2 TYR A  86       1.250  -7.137   2.733  1.00  1.200          H  
ATOM   1373  HH  TYR A  86      -0.209  -5.768   1.790  1.00  1.200          H  
ATOM   1374  N   SER A  87       5.874  -4.764   2.997  1.00  0.550          N  
ATOM   1375  CA  SER A  87       5.573  -4.228   4.306  1.00  0.520          C  
ATOM   1376  C   SER A  87       4.202  -4.600   4.772  1.00  0.530          C  
ATOM   1377  O   SER A  87       3.317  -4.938   3.987  1.00  0.550          O  
ATOM   1378  CB  SER A  87       5.662  -2.731   4.315  1.00  0.740          C  
ATOM   1379  OG  SER A  87       4.673  -2.175   3.516  1.00  0.740          O  
ATOM   1380  H   SER A  87       5.768  -4.181   2.159  1.00  0.660          H  
ATOM   1381  HA  SER A  87       6.288  -4.634   5.020  1.00  0.620          H  
ATOM   1382 1HB  SER A  87       5.511  -2.390   5.322  1.00  0.890          H  
ATOM   1383 2HB  SER A  87       6.636  -2.418   3.995  1.00  0.890          H  
ATOM   1384  HG  SER A  87       4.756  -1.225   3.615  1.00  0.890          H  
ATOM   1385  N   ILE A  88       3.991  -4.432   6.058  1.00  0.550          N  
ATOM   1386  CA  ILE A  88       2.681  -4.648   6.615  1.00  0.570          C  
ATOM   1387  C   ILE A  88       2.052  -3.278   6.799  1.00  0.560          C  
ATOM   1388  O   ILE A  88       2.633  -2.402   7.445  1.00  0.570          O  
ATOM   1389  CB  ILE A  88       2.783  -5.419   7.943  1.00  0.790          C  
ATOM   1390  CG1 ILE A  88       3.363  -6.804   7.714  1.00  0.790          C  
ATOM   1391  CG2 ILE A  88       1.434  -5.545   8.601  1.00  0.790          C  
ATOM   1392  CD1 ILE A  88       4.864  -6.920   7.890  1.00  0.790          C  
ATOM   1393  H   ILE A  88       4.781  -4.170   6.658  1.00  0.660          H  
ATOM   1394  HA  ILE A  88       2.070  -5.221   5.917  1.00  0.680          H  
ATOM   1395  HB  ILE A  88       3.461  -4.904   8.584  1.00  0.950          H  
ATOM   1396 1HG1 ILE A  88       2.899  -7.479   8.407  1.00  0.950          H  
ATOM   1397 2HG1 ILE A  88       3.112  -7.126   6.700  1.00  0.950          H  
ATOM   1398 1HG2 ILE A  88       1.522  -6.077   9.537  1.00  0.950          H  
ATOM   1399 2HG2 ILE A  88       1.015  -4.566   8.791  1.00  0.950          H  
ATOM   1400 3HG2 ILE A  88       0.794  -6.085   7.939  1.00  0.950          H  
ATOM   1401 1HD1 ILE A  88       5.153  -7.955   7.717  1.00  0.950          H  
ATOM   1402 2HD1 ILE A  88       5.392  -6.298   7.194  1.00  0.950          H  
ATOM   1403 3HD1 ILE A  88       5.131  -6.634   8.907  1.00  0.950          H  
ATOM   1404  N   SER A  89       0.902  -3.067   6.175  1.00  0.550          N  
ATOM   1405  CA  SER A  89       0.247  -1.772   6.250  1.00  0.550          C  
ATOM   1406  C   SER A  89      -0.482  -1.628   7.566  1.00  0.600          C  
ATOM   1407  O   SER A  89      -0.717  -2.615   8.263  1.00  0.650          O  
ATOM   1408  CB  SER A  89      -0.698  -1.596   5.079  1.00  0.770          C  
ATOM   1409  OG  SER A  89      -1.766  -2.488   5.152  1.00  0.770          O  
ATOM   1410  H   SER A  89       0.467  -3.814   5.645  1.00  0.660          H  
ATOM   1411  HA  SER A  89       1.006  -0.988   6.193  1.00  0.660          H  
ATOM   1412 1HB  SER A  89      -1.076  -0.569   5.068  1.00  0.920          H  
ATOM   1413 2HB  SER A  89      -0.155  -1.753   4.148  1.00  0.920          H  
ATOM   1414  HG  SER A  89      -2.293  -2.325   4.364  1.00  0.920          H  
ATOM   1415  N   ALA A  90      -0.851  -0.403   7.904  1.00  0.600          N  
ATOM   1416  CA  ALA A  90      -1.607  -0.133   9.113  1.00  0.670          C  
ATOM   1417  C   ALA A  90      -3.031   0.254   8.756  1.00  0.660          C  
ATOM   1418  O   ALA A  90      -3.288   0.892   7.724  1.00  0.640          O  
ATOM   1419  CB  ALA A  90      -0.927   0.964   9.925  1.00  0.910          C  
ATOM   1420  H   ALA A  90      -0.608   0.369   7.284  1.00  0.720          H  
ATOM   1421  HA  ALA A  90      -1.653  -1.041   9.706  1.00  0.800          H  
ATOM   1422 1HB  ALA A  90      -1.493   1.149  10.836  1.00  1.090          H  
ATOM   1423 2HB  ALA A  90       0.085   0.649  10.180  1.00  1.090          H  
ATOM   1424 3HB  ALA A  90      -0.891   1.856   9.331  1.00  1.090          H  
ATOM   1425  N   THR A  91      -3.960  -0.088   9.637  1.00  0.700          N  
ATOM   1426  CA  THR A  91      -5.352   0.277   9.429  1.00  0.720          C  
ATOM   1427  C   THR A  91      -6.164   0.335  10.697  1.00  0.780          C  
ATOM   1428  O   THR A  91      -5.850  -0.350  11.676  1.00  0.820          O  
ATOM   1429  CB  THR A  91      -6.057  -0.696   8.478  1.00  1.000          C  
ATOM   1430  OG1 THR A  91      -7.370  -0.194   8.244  1.00  1.000          O  
ATOM   1431  CG2 THR A  91      -6.142  -2.113   9.083  1.00  1.000          C  
ATOM   1432  H   THR A  91      -3.682  -0.639  10.456  1.00  0.840          H  
ATOM   1433  HA  THR A  91      -5.366   1.266   8.981  1.00  0.860          H  
ATOM   1434  HB  THR A  91      -5.513  -0.736   7.538  1.00  1.200          H  
ATOM   1435  HG1 THR A  91      -7.274   0.637   7.735  1.00  1.200          H  
ATOM   1436 1HG2 THR A  91      -6.646  -2.782   8.388  1.00  1.200          H  
ATOM   1437 2HG2 THR A  91      -5.144  -2.476   9.275  1.00  1.200          H  
ATOM   1438 3HG2 THR A  91      -6.699  -2.093  10.017  1.00  1.200          H  
ATOM   1439  N   THR A  92      -7.235   1.130  10.663  1.00  0.800          N  
ATOM   1440  CA  THR A  92      -8.163   1.202  11.786  1.00  0.860          C  
ATOM   1441  C   THR A  92      -9.372   0.296  11.609  1.00  0.900          C  
ATOM   1442  O   THR A  92     -10.212   0.204  12.511  1.00  0.970          O  
ATOM   1443  CB  THR A  92      -8.668   2.634  12.027  1.00  1.180          C  
ATOM   1444  OG1 THR A  92      -9.435   3.103  10.895  1.00  1.180          O  
ATOM   1445  CG2 THR A  92      -7.483   3.507  12.219  1.00  1.180          C  
ATOM   1446  H   THR A  92      -7.389   1.701   9.827  1.00  0.960          H  
ATOM   1447  HA  THR A  92      -7.636   0.876  12.669  1.00  1.030          H  
ATOM   1448  HB  THR A  92      -9.288   2.665  12.918  1.00  1.420          H  
ATOM   1449  HG1 THR A  92     -10.338   2.665  10.894  1.00  1.420          H  
ATOM   1450 1HG2 THR A  92      -7.790   4.529  12.386  1.00  1.420          H  
ATOM   1451 2HG2 THR A  92      -6.927   3.136  13.081  1.00  1.420          H  
ATOM   1452 3HG2 THR A  92      -6.863   3.459  11.338  1.00  1.420          H  
ATOM   1453  N   ARG A  93      -9.492  -0.366  10.463  1.00  0.880          N  
ATOM   1454  CA  ARG A  93     -10.666  -1.194  10.267  1.00  0.920          C  
ATOM   1455  C   ARG A  93     -10.552  -2.456  11.088  1.00  0.940          C  
ATOM   1456  O   ARG A  93      -9.463  -2.852  11.500  1.00  0.950          O  
ATOM   1457  CB  ARG A  93     -10.909  -1.571   8.823  1.00  1.270          C  
ATOM   1458  CG  ARG A  93      -9.930  -2.541   8.192  1.00  1.270          C  
ATOM   1459  CD  ARG A  93     -10.511  -3.090   6.968  1.00  1.270          C  
ATOM   1460  NE  ARG A  93      -9.609  -3.961   6.256  1.00  1.270          N  
ATOM   1461  CZ  ARG A  93      -9.406  -5.281   6.491  1.00  1.270          C  
ATOM   1462  NH1 ARG A  93     -10.008  -5.954   7.474  1.00  1.270          N  
ATOM   1463  NH2 ARG A  93      -8.581  -5.934   5.701  1.00  1.270          N  
ATOM   1464  H   ARG A  93      -8.771  -0.285   9.745  1.00  1.060          H  
ATOM   1465  HA  ARG A  93     -11.537  -0.643  10.618  1.00  1.100          H  
ATOM   1466 1HB  ARG A  93     -11.900  -2.010   8.731  1.00  1.530          H  
ATOM   1467 2HB  ARG A  93     -10.900  -0.662   8.217  1.00  1.530          H  
ATOM   1468 1HG  ARG A  93      -9.026  -2.025   7.921  1.00  1.530          H  
ATOM   1469 2HG  ARG A  93      -9.692  -3.363   8.864  1.00  1.530          H  
ATOM   1470 1HD  ARG A  93     -11.414  -3.649   7.212  1.00  1.530          H  
ATOM   1471 2HD  ARG A  93     -10.772  -2.262   6.306  1.00  1.530          H  
ATOM   1472  HE  ARG A  93      -9.105  -3.555   5.480  1.00  1.530          H  
ATOM   1473 1HH1 ARG A  93     -10.664  -5.524   8.146  1.00  1.530          H  
ATOM   1474 2HH1 ARG A  93      -9.811  -6.961   7.565  1.00  1.530          H  
ATOM   1475 1HH2 ARG A  93      -8.130  -5.460   4.926  1.00  1.530          H  
ATOM   1476 2HH2 ARG A  93      -8.404  -6.940   5.867  1.00  1.530          H  
ATOM   1477  N   LYS A  94     -11.679  -3.091  11.353  1.00  0.990          N  
ATOM   1478  CA  LYS A  94     -11.639  -4.357  12.055  1.00  1.050          C  
ATOM   1479  C   LYS A  94     -11.256  -5.464  11.088  1.00  1.030          C  
ATOM   1480  O   LYS A  94     -11.682  -5.443   9.925  1.00  1.050          O  
ATOM   1481  CB  LYS A  94     -12.995  -4.656  12.689  1.00  1.450          C  
ATOM   1482  CG  LYS A  94     -13.398  -3.684  13.803  1.00  1.450          C  
ATOM   1483  CD  LYS A  94     -14.759  -4.045  14.391  1.00  1.450          C  
ATOM   1484  CE  LYS A  94     -15.171  -3.071  15.498  1.00  1.450          C  
ATOM   1485  NZ  LYS A  94     -16.515  -3.409  16.067  1.00  1.450          N  
ATOM   1486  H   LYS A  94     -12.559  -2.713  11.031  1.00  1.190          H  
ATOM   1487  HA  LYS A  94     -10.878  -4.307  12.833  1.00  1.260          H  
ATOM   1488 1HB  LYS A  94     -13.766  -4.632  11.922  1.00  1.740          H  
ATOM   1489 2HB  LYS A  94     -12.981  -5.670  13.103  1.00  1.740          H  
ATOM   1490 1HG  LYS A  94     -12.645  -3.707  14.591  1.00  1.740          H  
ATOM   1491 2HG  LYS A  94     -13.439  -2.673  13.399  1.00  1.740          H  
ATOM   1492 1HD  LYS A  94     -15.510  -4.016  13.601  1.00  1.740          H  
ATOM   1493 2HD  LYS A  94     -14.725  -5.054  14.800  1.00  1.740          H  
ATOM   1494 1HE  LYS A  94     -14.430  -3.106  16.296  1.00  1.740          H  
ATOM   1495 2HE  LYS A  94     -15.203  -2.060  15.091  1.00  1.740          H  
ATOM   1496 1HZ  LYS A  94     -16.753  -2.746  16.794  1.00  1.740          H  
ATOM   1497 2HZ  LYS A  94     -17.212  -3.368  15.336  1.00  1.740          H  
ATOM   1498 3HZ  LYS A  94     -16.493  -4.340  16.458  1.00  1.740          H  
ATOM   1499  N   LYS A  95     -10.533  -6.459  11.606  1.00  1.070          N  
ATOM   1500  CA  LYS A  95     -10.198  -7.668  10.868  1.00  1.130          C  
ATOM   1501  C   LYS A  95     -11.461  -8.505  10.793  1.00  1.190          C  
ATOM   1502  O   LYS A  95     -12.286  -8.421  11.706  1.00  1.230          O  
ATOM   1503  CB  LYS A  95      -9.100  -8.447  11.590  1.00  1.560          C  
ATOM   1504  CG  LYS A  95      -9.496  -9.073  12.917  1.00  1.560          C  
ATOM   1505  CD  LYS A  95      -8.303  -9.789  13.562  1.00  1.560          C  
ATOM   1506  CE  LYS A  95      -8.699 -10.451  14.889  1.00  1.560          C  
ATOM   1507  NZ  LYS A  95      -7.548 -11.155  15.535  1.00  1.560          N  
ATOM   1508  H   LYS A  95     -10.207  -6.360  12.555  1.00  1.280          H  
ATOM   1509  HA  LYS A  95      -9.877  -7.412   9.860  1.00  1.360          H  
ATOM   1510 1HB  LYS A  95      -8.705  -9.211  10.944  1.00  1.870          H  
ATOM   1511 2HB  LYS A  95      -8.302  -7.773  11.832  1.00  1.870          H  
ATOM   1512 1HG  LYS A  95      -9.861  -8.298  13.589  1.00  1.870          H  
ATOM   1513 2HG  LYS A  95     -10.296  -9.799  12.762  1.00  1.870          H  
ATOM   1514 1HD  LYS A  95      -7.928 -10.557  12.876  1.00  1.870          H  
ATOM   1515 2HD  LYS A  95      -7.499  -9.069  13.742  1.00  1.870          H  
ATOM   1516 1HE  LYS A  95      -9.072  -9.684  15.567  1.00  1.870          H  
ATOM   1517 2HE  LYS A  95      -9.495 -11.172  14.702  1.00  1.870          H  
ATOM   1518 1HZ  LYS A  95      -7.850 -11.575  16.404  1.00  1.870          H  
ATOM   1519 2HZ  LYS A  95      -7.206 -11.878  14.916  1.00  1.870          H  
ATOM   1520 3HZ  LYS A  95      -6.807 -10.493  15.723  1.00  1.870          H  
ATOM   1521  N   ARG A  96     -11.626  -9.331   9.754  1.00  1.250          N  
ATOM   1522  CA  ARG A  96     -12.828 -10.164   9.742  1.00  1.380          C  
ATOM   1523  C   ARG A  96     -12.624 -11.670   9.614  1.00  1.420          C  
ATOM   1524  O   ARG A  96     -12.905 -12.404  10.561  1.00  1.340          O  
ATOM   1525  CB  ARG A  96     -13.767  -9.699   8.644  1.00  1.880          C  
ATOM   1526  CG  ARG A  96     -14.410  -8.352   8.917  1.00  1.880          C  
ATOM   1527  CD  ARG A  96     -15.285  -7.894   7.802  1.00  1.880          C  
ATOM   1528  NE  ARG A  96     -16.396  -8.815   7.540  1.00  1.880          N  
ATOM   1529  CZ  ARG A  96     -17.550  -8.895   8.226  1.00  1.880          C  
ATOM   1530  NH1 ARG A  96     -17.786  -8.142   9.283  1.00  1.880          N  
ATOM   1531  NH2 ARG A  96     -18.442  -9.762   7.799  1.00  1.880          N  
ATOM   1532  H   ARG A  96     -10.925  -9.355   9.003  1.00  1.500          H  
ATOM   1533  HA  ARG A  96     -13.349 -10.003  10.684  1.00  1.660          H  
ATOM   1534 1HB  ARG A  96     -13.232  -9.632   7.700  1.00  2.260          H  
ATOM   1535 2HB  ARG A  96     -14.566 -10.425   8.522  1.00  2.260          H  
ATOM   1536 1HG  ARG A  96     -14.994  -8.418   9.832  1.00  2.260          H  
ATOM   1537 2HG  ARG A  96     -13.628  -7.600   9.052  1.00  2.260          H  
ATOM   1538 1HD  ARG A  96     -15.694  -6.913   8.035  1.00  2.260          H  
ATOM   1539 2HD  ARG A  96     -14.691  -7.823   6.891  1.00  2.260          H  
ATOM   1540  HE  ARG A  96     -16.333  -9.440   6.716  1.00  2.260          H  
ATOM   1541 1HH1 ARG A  96     -17.094  -7.483   9.602  1.00  2.260          H  
ATOM   1542 2HH1 ARG A  96     -18.664  -8.225   9.775  1.00  2.260          H  
ATOM   1543 1HH2 ARG A  96     -18.209 -10.311   6.952  1.00  2.260          H  
ATOM   1544 2HH2 ARG A  96     -19.328  -9.870   8.268  1.00  2.260          H  
ATOM   1545  N   ILE A  97     -12.131 -12.152   8.473  1.00  1.580          N  
ATOM   1546  CA  ILE A  97     -12.005 -13.597   8.328  1.00  1.660          C  
ATOM   1547  C   ILE A  97     -10.590 -14.065   8.084  1.00  1.610          C  
ATOM   1548  O   ILE A  97      -9.991 -13.766   7.055  1.00  1.990          O  
ATOM   1549  CB  ILE A  97     -12.919 -14.105   7.189  1.00  2.290          C  
ATOM   1550  CG1 ILE A  97     -14.402 -13.742   7.525  1.00  2.290          C  
ATOM   1551  CG2 ILE A  97     -12.737 -15.634   7.002  1.00  2.290          C  
ATOM   1552  CD1 ILE A  97     -15.397 -13.975   6.408  1.00  2.290          C  
ATOM   1553  H   ILE A  97     -11.882 -11.538   7.710  1.00  1.900          H  
ATOM   1554  HA  ILE A  97     -12.343 -14.067   9.249  1.00  1.990          H  
ATOM   1555  HB  ILE A  97     -12.658 -13.597   6.263  1.00  2.750          H  
ATOM   1556 1HG1 ILE A  97     -14.710 -14.320   8.396  1.00  2.750          H  
ATOM   1557 2HG1 ILE A  97     -14.459 -12.696   7.772  1.00  2.750          H  
ATOM   1558 1HG2 ILE A  97     -13.368 -15.991   6.199  1.00  2.750          H  
ATOM   1559 2HG2 ILE A  97     -11.702 -15.864   6.751  1.00  2.750          H  
ATOM   1560 3HG2 ILE A  97     -13.003 -16.147   7.926  1.00  2.750          H  
ATOM   1561 1HD1 ILE A  97     -16.391 -13.678   6.748  1.00  2.750          H  
ATOM   1562 2HD1 ILE A  97     -15.121 -13.372   5.539  1.00  2.750          H  
ATOM   1563 3HD1 ILE A  97     -15.421 -15.020   6.127  1.00  2.750          H  
ATOM   1564  N   SER A  98     -10.079 -14.825   9.045  1.00  1.600          N  
ATOM   1565  CA  SER A  98      -8.744 -15.417   9.010  1.00  1.600          C  
ATOM   1566  C   SER A  98      -7.620 -14.458   8.613  1.00  1.410          C  
ATOM   1567  O   SER A  98      -6.716 -14.845   7.870  1.00  1.410          O  
ATOM   1568  CB  SER A  98      -8.743 -16.617   8.078  1.00  2.240          C  
ATOM   1569  OG  SER A  98      -9.636 -17.613   8.525  1.00  2.240          O  
ATOM   1570  H   SER A  98     -10.663 -15.015   9.848  1.00  1.920          H  
ATOM   1571  HA  SER A  98      -8.522 -15.779  10.015  1.00  1.920          H  
ATOM   1572 1HB  SER A  98      -9.024 -16.298   7.073  1.00  2.690          H  
ATOM   1573 2HB  SER A  98      -7.739 -17.031   8.018  1.00  2.690          H  
ATOM   1574  HG  SER A  98      -9.577 -18.324   7.883  1.00  2.690          H  
ATOM   1575  N   GLU A  99      -7.643 -13.229   9.130  1.00  1.290          N  
ATOM   1576  CA  GLU A  99      -6.589 -12.269   8.807  1.00  1.150          C  
ATOM   1577  C   GLU A  99      -5.541 -12.297   9.901  1.00  1.140          C  
ATOM   1578  O   GLU A  99      -5.865 -12.585  11.059  1.00  1.250          O  
ATOM   1579  CB  GLU A  99      -7.160 -10.862   8.640  1.00  1.670          C  
ATOM   1580  CG  GLU A  99      -8.155 -10.746   7.482  1.00  1.670          C  
ATOM   1581  CD  GLU A  99      -8.606  -9.357   7.198  1.00  1.670          C  
ATOM   1582  OE1 GLU A  99      -9.593  -8.906   7.758  1.00  1.670          O  
ATOM   1583  OE2 GLU A  99      -7.960  -8.724   6.395  1.00  1.670          O  
ATOM   1584  H   GLU A  99      -8.401 -12.966   9.742  1.00  1.550          H  
ATOM   1585  HA  GLU A  99      -6.109 -12.560   7.870  1.00  1.380          H  
ATOM   1586 1HB  GLU A  99      -7.655 -10.572   9.551  1.00  2.000          H  
ATOM   1587 2HB  GLU A  99      -6.344 -10.158   8.466  1.00  2.000          H  
ATOM   1588 1HG  GLU A  99      -7.691 -11.159   6.587  1.00  2.000          H  
ATOM   1589 2HG  GLU A  99      -9.026 -11.359   7.711  1.00  2.000          H  
ATOM   1590  N   LYS A 100      -4.290 -11.973   9.567  1.00  1.040          N  
ATOM   1591  CA  LYS A 100      -3.271 -11.993  10.606  1.00  1.050          C  
ATOM   1592  C   LYS A 100      -2.648 -10.625  10.925  1.00  0.950          C  
ATOM   1593  O   LYS A 100      -2.121  -9.887  10.061  1.00  0.870          O  
ATOM   1594  CB  LYS A 100      -2.210 -13.026  10.222  1.00  1.470          C  
ATOM   1595  CG  LYS A 100      -2.711 -14.480  10.054  1.00  1.470          C  
ATOM   1596  CD  LYS A 100      -3.168 -15.122  11.366  1.00  1.470          C  
ATOM   1597  CE  LYS A 100      -3.540 -16.588  11.150  1.00  1.470          C  
ATOM   1598  NZ  LYS A 100      -4.023 -17.240  12.408  1.00  1.470          N  
ATOM   1599  H   LYS A 100      -4.037 -11.747   8.587  1.00  1.250          H  
ATOM   1600  HA  LYS A 100      -3.735 -12.329  11.529  1.00  1.260          H  
ATOM   1601 1HB  LYS A 100      -1.850 -12.776   9.239  1.00  1.760          H  
ATOM   1602 2HB  LYS A 100      -1.378 -12.996  10.921  1.00  1.760          H  
ATOM   1603 1HG  LYS A 100      -3.547 -14.489   9.351  1.00  1.760          H  
ATOM   1604 2HG  LYS A 100      -1.908 -15.078   9.630  1.00  1.760          H  
ATOM   1605 1HD  LYS A 100      -2.375 -15.053  12.111  1.00  1.760          H  
ATOM   1606 2HD  LYS A 100      -4.051 -14.607  11.743  1.00  1.760          H  
ATOM   1607 1HE  LYS A 100      -4.329 -16.642  10.398  1.00  1.760          H  
ATOM   1608 2HE  LYS A 100      -2.666 -17.127  10.786  1.00  1.760          H  
ATOM   1609 1HZ  LYS A 100      -4.259 -18.205  12.218  1.00  1.760          H  
ATOM   1610 2HZ  LYS A 100      -3.296 -17.205  13.109  1.00  1.760          H  
ATOM   1611 3HZ  LYS A 100      -4.841 -16.754  12.747  1.00  1.760          H  
ATOM   1612  N   GLU A 101      -2.673 -10.313  12.215  1.00  0.990          N  
ATOM   1613  CA  GLU A 101      -2.103  -9.074  12.689  1.00  0.950          C  
ATOM   1614  C   GLU A 101      -0.592  -9.169  12.652  1.00  0.880          C  
ATOM   1615  O   GLU A 101      -0.010 -10.167  13.074  1.00  0.920          O  
ATOM   1616  CB  GLU A 101      -2.570  -8.745  14.097  1.00  1.350          C  
ATOM   1617  CG  GLU A 101      -2.082  -7.395  14.577  1.00  1.350          C  
ATOM   1618  CD  GLU A 101      -2.578  -7.042  15.911  1.00  1.350          C  
ATOM   1619  OE1 GLU A 101      -3.302  -7.820  16.488  1.00  1.350          O  
ATOM   1620  OE2 GLU A 101      -2.233  -5.985  16.371  1.00  1.350          O  
ATOM   1621  H   GLU A 101      -3.109 -10.951  12.869  1.00  1.190          H  
ATOM   1622  HA  GLU A 101      -2.420  -8.272  12.027  1.00  1.140          H  
ATOM   1623 1HB  GLU A 101      -3.659  -8.750  14.133  1.00  1.620          H  
ATOM   1624 2HB  GLU A 101      -2.209  -9.504  14.790  1.00  1.620          H  
ATOM   1625 1HG  GLU A 101      -0.995  -7.397  14.614  1.00  1.620          H  
ATOM   1626 2HG  GLU A 101      -2.391  -6.635  13.861  1.00  1.620          H  
ATOM   1627  N   GLY A 102       0.035  -8.139  12.108  1.00  0.790          N  
ATOM   1628  CA  GLY A 102       1.483  -8.055  11.993  1.00  0.760          C  
ATOM   1629  C   GLY A 102       1.997  -8.812  10.775  1.00  0.720          C  
ATOM   1630  O   GLY A 102       3.204  -8.881  10.541  1.00  0.710          O  
ATOM   1631  H   GLY A 102      -0.536  -7.365  11.776  1.00  0.950          H  
ATOM   1632 1HA  GLY A 102       1.774  -7.009  11.920  1.00  0.910          H  
ATOM   1633 2HA  GLY A 102       1.940  -8.457  12.895  1.00  0.910          H  
ATOM   1634  N   ILE A 103       1.079  -9.407  10.017  1.00  0.740          N  
ATOM   1635  CA  ILE A 103       1.406 -10.169   8.827  1.00  0.750          C  
ATOM   1636  C   ILE A 103       0.764  -9.494   7.632  1.00  0.730          C  
ATOM   1637  O   ILE A 103       1.425  -9.216   6.632  1.00  0.750          O  
ATOM   1638  CB  ILE A 103       0.908 -11.611   8.944  1.00  1.050          C  
ATOM   1639  CG1 ILE A 103       1.514 -12.315  10.211  1.00  1.050          C  
ATOM   1640  CG2 ILE A 103       1.175 -12.408   7.663  1.00  1.050          C  
ATOM   1641  CD1 ILE A 103       3.033 -12.438  10.258  1.00  1.050          C  
ATOM   1642  H   ILE A 103       0.096  -9.328  10.275  1.00  0.890          H  
ATOM   1643  HA  ILE A 103       2.482 -10.161   8.672  1.00  0.900          H  
ATOM   1644  HB  ILE A 103      -0.132 -11.561   9.096  1.00  1.260          H  
ATOM   1645 1HG1 ILE A 103       1.195 -11.757  11.095  1.00  1.260          H  
ATOM   1646 2HG1 ILE A 103       1.097 -13.318  10.273  1.00  1.260          H  
ATOM   1647 1HG2 ILE A 103       0.766 -13.411   7.775  1.00  1.260          H  
ATOM   1648 2HG2 ILE A 103       0.690 -11.922   6.811  1.00  1.260          H  
ATOM   1649 3HG2 ILE A 103       2.242 -12.468   7.473  1.00  1.260          H  
ATOM   1650 1HD1 ILE A 103       3.315 -12.939  11.182  1.00  1.260          H  
ATOM   1651 2HD1 ILE A 103       3.393 -13.020   9.415  1.00  1.260          H  
ATOM   1652 3HD1 ILE A 103       3.493 -11.455  10.240  1.00  1.260          H  
ATOM   1653  N   ASP A 104      -0.556  -9.296   7.712  1.00  0.740          N  
ATOM   1654  CA  ASP A 104      -1.281  -8.672   6.626  1.00  0.750          C  
ATOM   1655  C   ASP A 104      -1.468  -7.204   6.961  1.00  0.700          C  
ATOM   1656  O   ASP A 104      -1.241  -6.329   6.126  1.00  0.690          O  
ATOM   1657  CB  ASP A 104      -2.669  -9.307   6.477  1.00  1.050          C  
ATOM   1658  CG  ASP A 104      -2.662 -10.780   6.108  1.00  1.050          C  
ATOM   1659  OD1 ASP A 104      -2.068 -11.148   5.117  1.00  1.050          O  
ATOM   1660  OD2 ASP A 104      -3.287 -11.546   6.842  1.00  1.050          O  
ATOM   1661  H   ASP A 104      -1.066  -9.562   8.551  1.00  0.890          H  
ATOM   1662  HA  ASP A 104      -0.714  -8.765   5.700  1.00  0.900          H  
ATOM   1663 1HB  ASP A 104      -3.214  -9.193   7.415  1.00  1.260          H  
ATOM   1664 2HB  ASP A 104      -3.226  -8.766   5.713  1.00  1.260          H  
ATOM   1665  N   TYR A 105      -1.876  -6.949   8.212  1.00  0.730          N  
ATOM   1666  CA  TYR A 105      -2.118  -5.581   8.680  1.00  0.720          C  
ATOM   1667  C   TYR A 105      -1.700  -5.348  10.113  1.00  0.690          C  
ATOM   1668  O   TYR A 105      -1.683  -6.276  10.923  1.00  0.710          O  
ATOM   1669  CB  TYR A 105      -3.588  -5.200   8.599  1.00  1.010          C  
ATOM   1670  CG  TYR A 105      -4.176  -5.248   7.258  1.00  1.010          C  
ATOM   1671  CD1 TYR A 105      -4.769  -6.410   6.803  1.00  1.010          C  
ATOM   1672  CD2 TYR A 105      -4.118  -4.135   6.463  1.00  1.010          C  
ATOM   1673  CE1 TYR A 105      -5.289  -6.459   5.541  1.00  1.010          C  
ATOM   1674  CE2 TYR A 105      -4.640  -4.174   5.197  1.00  1.010          C  
ATOM   1675  CZ  TYR A 105      -5.221  -5.332   4.727  1.00  1.010          C  
ATOM   1676  OH  TYR A 105      -5.734  -5.376   3.444  1.00  1.010          O  
ATOM   1677  H   TYR A 105      -2.021  -7.737   8.844  1.00  0.880          H  
ATOM   1678  HA  TYR A 105      -1.545  -4.898   8.052  1.00  0.860          H  
ATOM   1679 1HB  TYR A 105      -4.129  -5.844   9.224  1.00  1.210          H  
ATOM   1680 2HB  TYR A 105      -3.709  -4.199   8.990  1.00  1.210          H  
ATOM   1681  HD1 TYR A 105      -4.814  -7.290   7.444  1.00  1.210          H  
ATOM   1682  HD2 TYR A 105      -3.647  -3.223   6.836  1.00  1.210          H  
ATOM   1683  HE1 TYR A 105      -5.749  -7.382   5.180  1.00  1.210          H  
ATOM   1684  HE2 TYR A 105      -4.587  -3.293   4.562  1.00  1.210          H  
ATOM   1685  HH  TYR A 105      -5.608  -4.523   3.014  1.00  1.210          H  
ATOM   1686  N   PHE A 106      -1.442  -4.097  10.447  1.00  0.680          N  
ATOM   1687  CA  PHE A 106      -1.300  -3.705  11.833  1.00  0.710          C  
ATOM   1688  C   PHE A 106      -2.639  -3.095  12.200  1.00  0.770          C  
ATOM   1689  O   PHE A 106      -2.972  -1.993  11.750  1.00  0.770          O  
ATOM   1690  CB  PHE A 106      -0.197  -2.675  12.078  1.00  0.980          C  
ATOM   1691  CG  PHE A 106       1.190  -3.128  11.818  1.00  0.980          C  
ATOM   1692  CD1 PHE A 106       1.885  -2.643  10.736  1.00  0.980          C  
ATOM   1693  CD2 PHE A 106       1.812  -4.050  12.651  1.00  0.980          C  
ATOM   1694  CE1 PHE A 106       3.164  -3.049  10.497  1.00  0.980          C  
ATOM   1695  CE2 PHE A 106       3.104  -4.466  12.396  1.00  0.980          C  
ATOM   1696  CZ  PHE A 106       3.778  -3.962  11.317  1.00  0.980          C  
ATOM   1697  H   PHE A 106      -1.367  -3.405   9.704  1.00  0.820          H  
ATOM   1698  HA  PHE A 106      -1.127  -4.581  12.457  1.00  0.850          H  
ATOM   1699 1HB  PHE A 106      -0.374  -1.806  11.465  1.00  1.180          H  
ATOM   1700 2HB  PHE A 106      -0.253  -2.352  13.104  1.00  1.180          H  
ATOM   1701  HD1 PHE A 106       1.414  -1.925  10.062  1.00  1.180          H  
ATOM   1702  HD2 PHE A 106       1.272  -4.447  13.513  1.00  1.180          H  
ATOM   1703  HE1 PHE A 106       3.689  -2.654   9.641  1.00  1.180          H  
ATOM   1704  HE2 PHE A 106       3.589  -5.191  13.051  1.00  1.180          H  
ATOM   1705  HZ  PHE A 106       4.795  -4.285  11.106  1.00  1.180          H  
ATOM   1706  N   PHE A 107      -3.433  -3.822  12.966  1.00  0.860          N  
ATOM   1707  CA  PHE A 107      -4.769  -3.344  13.283  1.00  0.910          C  
ATOM   1708  C   PHE A 107      -4.683  -2.424  14.504  1.00  0.920          C  
ATOM   1709  O   PHE A 107      -4.224  -2.830  15.572  1.00  0.960          O  
ATOM   1710  CB  PHE A 107      -5.718  -4.529  13.506  1.00  1.250          C  
ATOM   1711  CG  PHE A 107      -6.012  -5.362  12.218  1.00  1.250          C  
ATOM   1712  CD1 PHE A 107      -5.389  -6.596  11.985  1.00  1.250          C  
ATOM   1713  CD2 PHE A 107      -6.900  -4.892  11.255  1.00  1.250          C  
ATOM   1714  CE1 PHE A 107      -5.672  -7.334  10.830  1.00  1.250          C  
ATOM   1715  CE2 PHE A 107      -7.177  -5.612  10.104  1.00  1.250          C  
ATOM   1716  CZ  PHE A 107      -6.572  -6.834   9.888  1.00  1.250          C  
ATOM   1717  H   PHE A 107      -3.115  -4.716  13.317  1.00  1.030          H  
ATOM   1718  HA  PHE A 107      -5.148  -2.757  12.443  1.00  1.090          H  
ATOM   1719 1HB  PHE A 107      -5.292  -5.196  14.259  1.00  1.500          H  
ATOM   1720 2HB  PHE A 107      -6.667  -4.155  13.891  1.00  1.500          H  
ATOM   1721  HD1 PHE A 107      -4.687  -6.985  12.719  1.00  1.500          H  
ATOM   1722  HD2 PHE A 107      -7.388  -3.932  11.415  1.00  1.500          H  
ATOM   1723  HE1 PHE A 107      -5.190  -8.300  10.660  1.00  1.500          H  
ATOM   1724  HE2 PHE A 107      -7.879  -5.209   9.373  1.00  1.500          H  
ATOM   1725  HZ  PHE A 107      -6.798  -7.403   8.981  1.00  1.500          H  
ATOM   1726  N   LYS A 108      -5.096  -1.173  14.324  1.00  0.910          N  
ATOM   1727  CA  LYS A 108      -4.985  -0.122  15.339  1.00  0.930          C  
ATOM   1728  C   LYS A 108      -6.307   0.546  15.670  1.00  0.970          C  
ATOM   1729  O   LYS A 108      -7.257   0.484  14.903  1.00  0.970          O  
ATOM   1730  CB  LYS A 108      -3.996   0.959  14.867  1.00  1.290          C  
ATOM   1731  CG  LYS A 108      -2.550   0.490  14.610  1.00  1.290          C  
ATOM   1732  CD  LYS A 108      -1.863   0.094  15.927  1.00  1.290          C  
ATOM   1733  CE  LYS A 108      -0.401  -0.257  15.740  1.00  1.290          C  
ATOM   1734  NZ  LYS A 108       0.223  -0.704  17.027  1.00  1.290          N  
ATOM   1735  H   LYS A 108      -5.479  -0.916  13.409  1.00  1.090          H  
ATOM   1736  HA  LYS A 108      -4.621  -0.567  16.264  1.00  1.120          H  
ATOM   1737 1HB  LYS A 108      -4.368   1.387  13.933  1.00  1.550          H  
ATOM   1738 2HB  LYS A 108      -3.968   1.765  15.597  1.00  1.550          H  
ATOM   1739 1HG  LYS A 108      -2.559  -0.369  13.934  1.00  1.550          H  
ATOM   1740 2HG  LYS A 108      -1.990   1.295  14.138  1.00  1.550          H  
ATOM   1741 1HD  LYS A 108      -1.956   0.909  16.651  1.00  1.550          H  
ATOM   1742 2HD  LYS A 108      -2.356  -0.787  16.338  1.00  1.550          H  
ATOM   1743 1HE  LYS A 108      -0.319  -1.055  15.015  1.00  1.550          H  
ATOM   1744 2HE  LYS A 108       0.136   0.614  15.368  1.00  1.550          H  
ATOM   1745 1HZ  LYS A 108       1.196  -0.935  16.875  1.00  1.550          H  
ATOM   1746 2HZ  LYS A 108       0.155   0.039  17.712  1.00  1.550          H  
ATOM   1747 3HZ  LYS A 108      -0.269  -1.522  17.370  1.00  1.550          H  
ATOM   1748  N   ASP A 109      -6.379   1.173  16.831  1.00  1.010          N  
ATOM   1749  CA  ASP A 109      -7.552   1.960  17.180  1.00  1.050          C  
ATOM   1750  C   ASP A 109      -7.482   3.265  16.393  1.00  1.000          C  
ATOM   1751  O   ASP A 109      -6.416   3.628  15.879  1.00  0.970          O  
ATOM   1752  CB  ASP A 109      -7.621   2.194  18.691  1.00  1.450          C  
ATOM   1753  CG  ASP A 109      -8.997   2.682  19.194  1.00  1.450          C  
ATOM   1754  OD1 ASP A 109      -9.802   3.138  18.387  1.00  1.450          O  
ATOM   1755  OD2 ASP A 109      -9.231   2.587  20.370  1.00  1.450          O  
ATOM   1756  H   ASP A 109      -5.574   1.152  17.474  1.00  1.210          H  
ATOM   1757  HA  ASP A 109      -8.449   1.420  16.872  1.00  1.260          H  
ATOM   1758 1HB  ASP A 109      -7.367   1.270  19.208  1.00  1.740          H  
ATOM   1759 2HB  ASP A 109      -6.871   2.926  18.971  1.00  1.740          H  
ATOM   1760  N   LYS A 110      -8.599   3.964  16.259  1.00  1.010          N  
ATOM   1761  CA  LYS A 110      -8.554   5.228  15.535  1.00  0.990          C  
ATOM   1762  C   LYS A 110      -7.676   6.244  16.238  1.00  1.010          C  
ATOM   1763  O   LYS A 110      -6.934   6.971  15.574  1.00  1.010          O  
ATOM   1764  CB  LYS A 110      -9.940   5.807  15.278  1.00  1.390          C  
ATOM   1765  CG  LYS A 110     -10.742   5.040  14.234  1.00  1.390          C  
ATOM   1766  CD  LYS A 110     -12.094   5.680  13.971  1.00  1.390          C  
ATOM   1767  CE  LYS A 110     -12.900   4.871  12.950  1.00  1.390          C  
ATOM   1768  NZ  LYS A 110     -14.222   5.497  12.654  1.00  1.390          N  
ATOM   1769  H   LYS A 110      -9.432   3.626  16.743  1.00  1.210          H  
ATOM   1770  HA  LYS A 110      -8.101   5.043  14.569  1.00  1.190          H  
ATOM   1771 1HB  LYS A 110     -10.506   5.805  16.211  1.00  1.670          H  
ATOM   1772 2HB  LYS A 110      -9.848   6.842  14.953  1.00  1.670          H  
ATOM   1773 1HG  LYS A 110     -10.181   5.018  13.300  1.00  1.670          H  
ATOM   1774 2HG  LYS A 110     -10.885   4.014  14.573  1.00  1.670          H  
ATOM   1775 1HD  LYS A 110     -12.657   5.743  14.904  1.00  1.670          H  
ATOM   1776 2HD  LYS A 110     -11.948   6.688  13.584  1.00  1.670          H  
ATOM   1777 1HE  LYS A 110     -12.334   4.782  12.020  1.00  1.670          H  
ATOM   1778 2HE  LYS A 110     -13.069   3.874  13.354  1.00  1.670          H  
ATOM   1779 1HZ  LYS A 110     -14.735   4.924  11.991  1.00  1.670          H  
ATOM   1780 2HZ  LYS A 110     -14.759   5.575  13.503  1.00  1.670          H  
ATOM   1781 3HZ  LYS A 110     -14.078   6.415  12.257  1.00  1.670          H  
ATOM   1782  N   ASP A 111      -7.736   6.294  17.576  1.00  1.050          N  
ATOM   1783  CA  ASP A 111      -6.913   7.249  18.312  1.00  1.100          C  
ATOM   1784  C   ASP A 111      -5.440   6.936  18.100  1.00  1.090          C  
ATOM   1785  O   ASP A 111      -4.619   7.841  17.954  1.00  1.110          O  
ATOM   1786  CB  ASP A 111      -7.207   7.208  19.813  1.00  1.520          C  
ATOM   1787  CG  ASP A 111      -8.573   7.779  20.219  1.00  1.520          C  
ATOM   1788  OD1 ASP A 111      -9.221   8.419  19.427  1.00  1.520          O  
ATOM   1789  OD2 ASP A 111      -8.942   7.572  21.345  1.00  1.520          O  
ATOM   1790  H   ASP A 111      -8.394   5.694  18.065  1.00  1.260          H  
ATOM   1791  HA  ASP A 111      -7.115   8.253  17.933  1.00  1.320          H  
ATOM   1792 1HB  ASP A 111      -7.149   6.175  20.163  1.00  1.820          H  
ATOM   1793 2HB  ASP A 111      -6.434   7.769  20.341  1.00  1.820          H  
ATOM   1794  N   GLU A 112      -5.107   5.646  18.068  1.00  1.090          N  
ATOM   1795  CA  GLU A 112      -3.727   5.234  17.864  1.00  1.090          C  
ATOM   1796  C   GLU A 112      -3.240   5.649  16.483  1.00  1.030          C  
ATOM   1797  O   GLU A 112      -2.121   6.154  16.347  1.00  1.040          O  
ATOM   1798  CB  GLU A 112      -3.594   3.721  18.044  1.00  1.530          C  
ATOM   1799  CG  GLU A 112      -3.754   3.245  19.484  1.00  1.530          C  
ATOM   1800  CD  GLU A 112      -3.754   1.745  19.621  1.00  1.530          C  
ATOM   1801  OE1 GLU A 112      -4.220   1.070  18.720  1.00  1.530          O  
ATOM   1802  OE2 GLU A 112      -3.277   1.267  20.620  1.00  1.530          O  
ATOM   1803  H   GLU A 112      -5.834   4.961  18.212  1.00  1.310          H  
ATOM   1804  HA  GLU A 112      -3.105   5.728  18.609  1.00  1.310          H  
ATOM   1805 1HB  GLU A 112      -4.352   3.229  17.449  1.00  1.830          H  
ATOM   1806 2HB  GLU A 112      -2.622   3.391  17.677  1.00  1.830          H  
ATOM   1807 1HG  GLU A 112      -2.931   3.650  20.075  1.00  1.830          H  
ATOM   1808 2HG  GLU A 112      -4.681   3.646  19.890  1.00  1.830          H  
ATOM   1809  N   PHE A 113      -4.093   5.486  15.464  1.00  0.970          N  
ATOM   1810  CA  PHE A 113      -3.716   5.853  14.110  1.00  0.910          C  
ATOM   1811  C   PHE A 113      -3.460   7.368  14.098  1.00  0.940          C  
ATOM   1812  O   PHE A 113      -2.462   7.825  13.537  1.00  0.940          O  
ATOM   1813  CB  PHE A 113      -4.802   5.469  13.107  1.00  1.300          C  
ATOM   1814  CG  PHE A 113      -4.365   5.477  11.633  1.00  1.300          C  
ATOM   1815  CD1 PHE A 113      -4.112   4.252  10.972  1.00  1.300          C  
ATOM   1816  CD2 PHE A 113      -4.152   6.640  10.935  1.00  1.300          C  
ATOM   1817  CE1 PHE A 113      -3.691   4.226   9.657  1.00  1.300          C  
ATOM   1818  CE2 PHE A 113      -3.707   6.610   9.621  1.00  1.300          C  
ATOM   1819  CZ  PHE A 113      -3.485   5.411   8.990  1.00  1.300          C  
ATOM   1820  H   PHE A 113      -4.992   5.020  15.634  1.00  1.160          H  
ATOM   1821  HA  PHE A 113      -2.798   5.340  13.841  1.00  1.090          H  
ATOM   1822 1HB  PHE A 113      -5.133   4.476  13.360  1.00  1.560          H  
ATOM   1823 2HB  PHE A 113      -5.660   6.138  13.222  1.00  1.560          H  
ATOM   1824  HD1 PHE A 113      -4.263   3.312  11.510  1.00  1.560          H  
ATOM   1825  HD2 PHE A 113      -4.326   7.586  11.432  1.00  1.560          H  
ATOM   1826  HE1 PHE A 113      -3.508   3.273   9.153  1.00  1.560          H  
ATOM   1827  HE2 PHE A 113      -3.532   7.531   9.082  1.00  1.560          H  
ATOM   1828  HZ  PHE A 113      -3.139   5.409   7.968  1.00  1.560          H  
ATOM   1829  N   GLU A 114      -4.375   8.156  14.705  1.00  0.980          N  
ATOM   1830  CA  GLU A 114      -4.215   9.610  14.760  1.00  1.020          C  
ATOM   1831  C   GLU A 114      -2.915  10.014  15.443  1.00  1.070          C  
ATOM   1832  O   GLU A 114      -2.247  10.950  14.989  1.00  1.090          O  
ATOM   1833  CB  GLU A 114      -5.393  10.294  15.460  1.00  1.410          C  
ATOM   1834  CG  GLU A 114      -5.273  11.836  15.503  1.00  1.410          C  
ATOM   1835  CD  GLU A 114      -6.472  12.542  16.098  1.00  1.410          C  
ATOM   1836  OE1 GLU A 114      -7.461  11.911  16.348  1.00  1.410          O  
ATOM   1837  OE2 GLU A 114      -6.377  13.730  16.323  1.00  1.410          O  
ATOM   1838  H   GLU A 114      -5.207   7.732  15.131  1.00  1.180          H  
ATOM   1839  HA  GLU A 114      -4.183   9.981  13.745  1.00  1.220          H  
ATOM   1840 1HB  GLU A 114      -6.321  10.031  14.952  1.00  1.690          H  
ATOM   1841 2HB  GLU A 114      -5.467   9.929  16.486  1.00  1.690          H  
ATOM   1842 1HG  GLU A 114      -4.401  12.095  16.101  1.00  1.690          H  
ATOM   1843 2HG  GLU A 114      -5.104  12.205  14.492  1.00  1.690          H  
ATOM   1844  N   ASN A 115      -2.548   9.332  16.536  1.00  1.100          N  
ATOM   1845  CA  ASN A 115      -1.297   9.655  17.205  1.00  1.170          C  
ATOM   1846  C   ASN A 115      -0.129   9.361  16.266  1.00  1.130          C  
ATOM   1847  O   ASN A 115       0.771  10.187  16.110  1.00  1.170          O  
ATOM   1848  CB  ASN A 115      -1.155   8.861  18.487  1.00  1.610          C  
ATOM   1849  CG  ASN A 115      -2.079   9.328  19.583  1.00  1.610          C  
ATOM   1850  OD1 ASN A 115      -2.570  10.464  19.586  1.00  1.610          O  
ATOM   1851  ND2 ASN A 115      -2.333   8.459  20.528  1.00  1.610          N  
ATOM   1852  H   ASN A 115      -3.183   8.626  16.925  1.00  1.320          H  
ATOM   1853  HA  ASN A 115      -1.286  10.720  17.436  1.00  1.400          H  
ATOM   1854 1HB  ASN A 115      -1.363   7.811  18.280  1.00  1.930          H  
ATOM   1855 2HB  ASN A 115      -0.125   8.926  18.840  1.00  1.930          H  
ATOM   1856 1HD2 ASN A 115      -2.944   8.706  21.279  1.00  1.930          H  
ATOM   1857 2HD2 ASN A 115      -1.924   7.549  20.496  1.00  1.930          H  
ATOM   1858  N   LEU A 116      -0.190   8.238  15.548  1.00  1.060          N  
ATOM   1859  CA  LEU A 116       0.860   7.885  14.605  1.00  1.020          C  
ATOM   1860  C   LEU A 116       0.963   8.962  13.508  1.00  1.010          C  
ATOM   1861  O   LEU A 116       2.064   9.280  13.044  1.00  1.030          O  
ATOM   1862  CB  LEU A 116       0.592   6.470  14.056  1.00  1.440          C  
ATOM   1863  CG  LEU A 116       0.793   5.275  15.034  1.00  1.440          C  
ATOM   1864  CD1 LEU A 116       0.185   3.990  14.417  1.00  1.440          C  
ATOM   1865  CD2 LEU A 116       2.287   5.059  15.277  1.00  1.440          C  
ATOM   1866  H   LEU A 116      -0.957   7.578  15.721  1.00  1.270          H  
ATOM   1867  HA  LEU A 116       1.804   7.877  15.143  1.00  1.220          H  
ATOM   1868 1HB  LEU A 116      -0.441   6.426  13.777  1.00  1.730          H  
ATOM   1869 2HB  LEU A 116       1.204   6.299  13.184  1.00  1.730          H  
ATOM   1870  HG  LEU A 116       0.291   5.484  15.977  1.00  1.730          H  
ATOM   1871 1HD1 LEU A 116       0.327   3.161  15.107  1.00  1.730          H  
ATOM   1872 2HD1 LEU A 116      -0.876   4.136  14.248  1.00  1.730          H  
ATOM   1873 3HD1 LEU A 116       0.661   3.761  13.493  1.00  1.730          H  
ATOM   1874 1HD2 LEU A 116       2.422   4.221  15.955  1.00  1.730          H  
ATOM   1875 2HD2 LEU A 116       2.780   4.840  14.334  1.00  1.730          H  
ATOM   1876 3HD2 LEU A 116       2.736   5.943  15.720  1.00  1.730          H  
ATOM   1877  N   ILE A 117      -0.171   9.546  13.098  1.00  1.000          N  
ATOM   1878  CA  ILE A 117      -0.122  10.627  12.114  1.00  1.010          C  
ATOM   1879  C   ILE A 117       0.602  11.840  12.713  1.00  1.090          C  
ATOM   1880  O   ILE A 117       1.512  12.394  12.090  1.00  1.120          O  
ATOM   1881  CB  ILE A 117      -1.537  11.080  11.650  1.00  1.410          C  
ATOM   1882  CG1 ILE A 117      -2.238   9.962  10.831  1.00  1.410          C  
ATOM   1883  CG2 ILE A 117      -1.421  12.377  10.814  1.00  1.410          C  
ATOM   1884  CD1 ILE A 117      -3.743  10.215  10.595  1.00  1.410          C  
ATOM   1885  H   ILE A 117      -1.059   9.185  13.461  1.00  1.200          H  
ATOM   1886  HA  ILE A 117       0.436  10.302  11.248  1.00  1.210          H  
ATOM   1887  HB  ILE A 117      -2.155  11.277  12.519  1.00  1.690          H  
ATOM   1888 1HG1 ILE A 117      -1.744   9.878   9.871  1.00  1.690          H  
ATOM   1889 2HG1 ILE A 117      -2.123   9.020  11.354  1.00  1.690          H  
ATOM   1890 1HG2 ILE A 117      -2.396  12.712  10.501  1.00  1.690          H  
ATOM   1891 2HG2 ILE A 117      -0.966  13.173  11.397  1.00  1.690          H  
ATOM   1892 3HG2 ILE A 117      -0.808  12.181   9.944  1.00  1.690          H  
ATOM   1893 1HD1 ILE A 117      -4.171   9.421  10.018  1.00  1.690          H  
ATOM   1894 2HD1 ILE A 117      -4.259  10.279  11.538  1.00  1.690          H  
ATOM   1895 3HD1 ILE A 117      -3.890  11.132  10.057  1.00  1.690          H  
ATOM   1896  N   LYS A 118       0.209  12.249  13.924  1.00  1.150          N  
ATOM   1897  CA  LYS A 118       0.796  13.410  14.610  1.00  1.240          C  
ATOM   1898  C   LYS A 118       2.292  13.261  14.885  1.00  1.270          C  
ATOM   1899  O   LYS A 118       3.049  14.231  14.811  1.00  1.340          O  
ATOM   1900  CB  LYS A 118       0.031  13.697  15.896  1.00  1.700          C  
ATOM   1901  CG  LYS A 118      -1.347  14.271  15.634  1.00  1.700          C  
ATOM   1902  CD  LYS A 118      -2.134  14.507  16.905  1.00  1.700          C  
ATOM   1903  CE  LYS A 118      -3.489  15.131  16.579  1.00  1.700          C  
ATOM   1904  NZ  LYS A 118      -4.347  15.287  17.784  1.00  1.700          N  
ATOM   1905  H   LYS A 118      -0.557  11.738  14.375  1.00  1.380          H  
ATOM   1906  HA  LYS A 118       0.675  14.273  13.959  1.00  1.490          H  
ATOM   1907 1HB  LYS A 118      -0.085  12.771  16.462  1.00  2.040          H  
ATOM   1908 2HB  LYS A 118       0.594  14.396  16.511  1.00  2.040          H  
ATOM   1909 1HG  LYS A 118      -1.248  15.209  15.091  1.00  2.040          H  
ATOM   1910 2HG  LYS A 118      -1.904  13.571  15.006  1.00  2.040          H  
ATOM   1911 1HD  LYS A 118      -2.294  13.550  17.411  1.00  2.040          H  
ATOM   1912 2HD  LYS A 118      -1.582  15.168  17.570  1.00  2.040          H  
ATOM   1913 1HE  LYS A 118      -3.327  16.111  16.136  1.00  2.040          H  
ATOM   1914 2HE  LYS A 118      -4.000  14.504  15.857  1.00  2.040          H  
ATOM   1915 1HZ  LYS A 118      -5.235  15.703  17.511  1.00  2.040          H  
ATOM   1916 2HZ  LYS A 118      -4.519  14.375  18.195  1.00  2.040          H  
ATOM   1917 3HZ  LYS A 118      -3.889  15.880  18.456  1.00  2.040          H  
ATOM   1918  N   GLN A 119       2.722  12.032  15.134  1.00  1.240          N  
ATOM   1919  CA  GLN A 119       4.109  11.682  15.412  1.00  1.270          C  
ATOM   1920  C   GLN A 119       4.953  11.557  14.150  1.00  1.250          C  
ATOM   1921  O   GLN A 119       6.149  11.269  14.237  1.00  1.280          O  
ATOM   1922  CB  GLN A 119       4.173  10.332  16.124  1.00  1.770          C  
ATOM   1923  CG  GLN A 119       3.599  10.280  17.521  1.00  1.770          C  
ATOM   1924  CD  GLN A 119       3.522   8.850  17.996  1.00  1.770          C  
ATOM   1925  OE1 GLN A 119       3.694   7.928  17.188  1.00  1.770          O  
ATOM   1926  NE2 GLN A 119       3.271   8.648  19.282  1.00  1.770          N  
ATOM   1927  H   GLN A 119       2.013  11.296  15.225  1.00  1.490          H  
ATOM   1928  HA  GLN A 119       4.540  12.457  16.042  1.00  1.520          H  
ATOM   1929 1HB  GLN A 119       3.629   9.607  15.517  1.00  2.120          H  
ATOM   1930 2HB  GLN A 119       5.208   9.999  16.173  1.00  2.120          H  
ATOM   1931 1HG  GLN A 119       4.267  10.823  18.187  1.00  2.120          H  
ATOM   1932 2HG  GLN A 119       2.617  10.726  17.549  1.00  2.120          H  
ATOM   1933 1HE2 GLN A 119       3.214   7.715  19.639  1.00  2.120          H  
ATOM   1934 2HE2 GLN A 119       3.142   9.426  19.898  1.00  2.120          H  
ATOM   1935  N   ASP A 120       4.340  11.747  12.975  1.00  1.200          N  
ATOM   1936  CA  ASP A 120       4.996  11.577  11.685  1.00  1.170          C  
ATOM   1937  C   ASP A 120       5.516  10.144  11.567  1.00  1.090          C  
ATOM   1938  O   ASP A 120       6.610   9.894  11.062  1.00  1.100          O  
ATOM   1939  CB  ASP A 120       6.155  12.594  11.533  1.00  1.650          C  
ATOM   1940  CG  ASP A 120       6.625  12.879  10.056  1.00  1.650          C  
ATOM   1941  OD1 ASP A 120       5.822  12.774   9.160  1.00  1.650          O  
ATOM   1942  OD2 ASP A 120       7.781  13.222   9.865  1.00  1.650          O  
ATOM   1943  H   ASP A 120       3.353  12.015  12.953  1.00  1.440          H  
ATOM   1944  HA  ASP A 120       4.262  11.753  10.898  1.00  1.400          H  
ATOM   1945 1HB  ASP A 120       5.852  13.539  11.984  1.00  1.980          H  
ATOM   1946 2HB  ASP A 120       7.018  12.239  12.093  1.00  1.980          H  
ATOM   1947  N   ALA A 121       4.714   9.173  12.040  1.00  1.030          N  
ATOM   1948  CA  ALA A 121       5.084   7.771  11.966  1.00  0.970          C  
ATOM   1949  C   ALA A 121       4.735   7.163  10.618  1.00  0.880          C  
ATOM   1950  O   ALA A 121       5.087   6.013  10.356  1.00  0.830          O  
ATOM   1951  CB  ALA A 121       4.401   6.990  13.067  1.00  1.380          C  
ATOM   1952  H   ALA A 121       3.810   9.400  12.462  1.00  1.240          H  
ATOM   1953  HA  ALA A 121       6.160   7.705  12.099  1.00  1.160          H  
ATOM   1954 1HB  ALA A 121       4.714   5.949  13.021  1.00  1.660          H  
ATOM   1955 2HB  ALA A 121       4.667   7.412  14.039  1.00  1.660          H  
ATOM   1956 3HB  ALA A 121       3.340   7.054  12.925  1.00  1.660          H  
ATOM   1957  N   PHE A 122       4.005   7.911   9.791  1.00  0.880          N  
ATOM   1958  CA  PHE A 122       3.572   7.444   8.483  1.00  0.810          C  
ATOM   1959  C   PHE A 122       4.308   8.099   7.343  1.00  0.810          C  
ATOM   1960  O   PHE A 122       4.542   9.305   7.352  1.00  0.870          O  
ATOM   1961  CB  PHE A 122       2.076   7.714   8.245  1.00  1.160          C  
ATOM   1962  CG  PHE A 122       1.146   6.880   9.013  1.00  1.160          C  
ATOM   1963  CD1 PHE A 122       0.555   7.313  10.161  1.00  1.160          C  
ATOM   1964  CD2 PHE A 122       0.854   5.633   8.559  1.00  1.160          C  
ATOM   1965  CE1 PHE A 122      -0.305   6.502  10.831  1.00  1.160          C  
ATOM   1966  CE2 PHE A 122       0.020   4.815   9.225  1.00  1.160          C  
ATOM   1967  CZ  PHE A 122      -0.557   5.248  10.378  1.00  1.160          C  
ATOM   1968  H   PHE A 122       3.762   8.844  10.088  1.00  1.060          H  
ATOM   1969  HA  PHE A 122       3.744   6.381   8.418  1.00  0.970          H  
ATOM   1970 1HB  PHE A 122       1.862   8.752   8.477  1.00  1.390          H  
ATOM   1971 2HB  PHE A 122       1.854   7.569   7.189  1.00  1.390          H  
ATOM   1972  HD1 PHE A 122       0.767   8.297  10.526  1.00  1.390          H  
ATOM   1973  HD2 PHE A 122       1.309   5.305   7.643  1.00  1.390          H  
ATOM   1974  HE1 PHE A 122      -0.793   6.854  11.726  1.00  1.390          H  
ATOM   1975  HE2 PHE A 122      -0.183   3.831   8.837  1.00  1.390          H  
ATOM   1976  HZ  PHE A 122      -1.234   4.603  10.925  1.00  1.390          H  
ATOM   1977  N   ILE A 123       4.561   7.314   6.300  1.00  0.740          N  
ATOM   1978  CA  ILE A 123       5.102   7.872   5.071  1.00  0.750          C  
ATOM   1979  C   ILE A 123       3.885   8.347   4.288  1.00  0.750          C  
ATOM   1980  O   ILE A 123       3.929   9.347   3.574  1.00  0.850          O  
ATOM   1981  CB  ILE A 123       5.980   6.881   4.243  1.00  1.050          C  
ATOM   1982  CG1 ILE A 123       5.169   5.711   3.612  1.00  1.050          C  
ATOM   1983  CG2 ILE A 123       7.046   6.319   5.180  1.00  1.050          C  
ATOM   1984  CD1 ILE A 123       5.941   4.826   2.623  1.00  1.050          C  
ATOM   1985  H   ILE A 123       4.336   6.325   6.382  1.00  0.890          H  
ATOM   1986  HA  ILE A 123       5.713   8.739   5.309  1.00  0.900          H  
ATOM   1987  HB  ILE A 123       6.431   7.420   3.430  1.00  1.260          H  
ATOM   1988 1HG1 ILE A 123       4.794   5.092   4.401  1.00  1.260          H  
ATOM   1989 2HG1 ILE A 123       4.351   6.111   3.048  1.00  1.260          H  
ATOM   1990 1HG2 ILE A 123       7.712   5.656   4.653  1.00  1.260          H  
ATOM   1991 2HG2 ILE A 123       7.625   7.134   5.597  1.00  1.260          H  
ATOM   1992 3HG2 ILE A 123       6.554   5.779   5.981  1.00  1.260          H  
ATOM   1993 1HD1 ILE A 123       5.271   4.063   2.237  1.00  1.260          H  
ATOM   1994 2HD1 ILE A 123       6.307   5.435   1.803  1.00  1.260          H  
ATOM   1995 3HD1 ILE A 123       6.766   4.352   3.100  1.00  1.260          H  
ATOM   1996  N   GLU A 124       2.785   7.601   4.447  1.00  0.690          N  
ATOM   1997  CA  GLU A 124       1.541   7.928   3.763  1.00  0.680          C  
ATOM   1998  C   GLU A 124       0.290   7.483   4.496  1.00  0.660          C  
ATOM   1999  O   GLU A 124       0.253   6.398   5.092  1.00  0.630          O  
ATOM   2000  CB  GLU A 124       1.516   7.265   2.387  1.00  0.960          C  
ATOM   2001  CG  GLU A 124       1.545   5.723   2.421  1.00  0.960          C  
ATOM   2002  CD  GLU A 124       0.186   5.005   2.362  1.00  0.960          C  
ATOM   2003  OE1 GLU A 124      -0.803   5.638   2.103  1.00  0.960          O  
ATOM   2004  OE2 GLU A 124       0.161   3.801   2.561  1.00  0.960          O  
ATOM   2005  H   GLU A 124       2.859   6.774   5.041  1.00  0.830          H  
ATOM   2006  HA  GLU A 124       1.505   9.004   3.646  1.00  0.820          H  
ATOM   2007 1HB  GLU A 124       0.616   7.568   1.865  1.00  1.150          H  
ATOM   2008 2HB  GLU A 124       2.367   7.612   1.801  1.00  1.150          H  
ATOM   2009 1HG  GLU A 124       2.176   5.364   1.651  1.00  1.150          H  
ATOM   2010 2HG  GLU A 124       2.003   5.466   3.351  1.00  1.150          H  
ATOM   2011  N   TRP A 125      -0.770   8.280   4.403  1.00  0.680          N  
ATOM   2012  CA  TRP A 125      -2.057   7.818   4.918  1.00  0.670          C  
ATOM   2013  C   TRP A 125      -3.266   8.507   4.262  1.00  0.700          C  
ATOM   2014  O   TRP A 125      -3.179   9.611   3.712  1.00  0.770          O  
ATOM   2015  CB  TRP A 125      -2.110   7.994   6.434  1.00  0.940          C  
ATOM   2016  CG  TRP A 125      -1.968   9.376   6.814  1.00  0.940          C  
ATOM   2017  CD1 TRP A 125      -0.804  10.043   7.016  1.00  0.940          C  
ATOM   2018  CD2 TRP A 125      -3.022  10.326   7.018  1.00  0.940          C  
ATOM   2019  NE1 TRP A 125      -1.059  11.338   7.321  1.00  0.940          N  
ATOM   2020  CE2 TRP A 125      -2.417  11.534   7.325  1.00  0.940          C  
ATOM   2021  CE3 TRP A 125      -4.417  10.251   6.952  1.00  0.940          C  
ATOM   2022  CZ2 TRP A 125      -3.151  12.674   7.569  1.00  0.940          C  
ATOM   2023  CZ3 TRP A 125      -5.151  11.386   7.189  1.00  0.940          C  
ATOM   2024  CH2 TRP A 125      -4.538  12.571   7.493  1.00  0.940          C  
ATOM   2025  H   TRP A 125      -0.666   9.201   3.960  1.00  0.820          H  
ATOM   2026  HA  TRP A 125      -2.138   6.754   4.699  1.00  0.800          H  
ATOM   2027 1HB  TRP A 125      -3.060   7.626   6.800  1.00  1.130          H  
ATOM   2028 2HB  TRP A 125      -1.322   7.412   6.913  1.00  1.130          H  
ATOM   2029  HD1 TRP A 125       0.186   9.607   6.929  1.00  1.130          H  
ATOM   2030  HE1 TRP A 125      -0.363  12.044   7.504  1.00  1.130          H  
ATOM   2031  HE3 TRP A 125      -4.908   9.316   6.709  1.00  1.130          H  
ATOM   2032  HZ2 TRP A 125      -2.680  13.626   7.810  1.00  1.130          H  
ATOM   2033  HZ3 TRP A 125      -6.232  11.321   7.125  1.00  1.130          H  
ATOM   2034  HH2 TRP A 125      -5.152  13.452   7.675  1.00  1.130          H  
ATOM   2035  N   ALA A 126      -4.419   7.850   4.346  1.00  0.670          N  
ATOM   2036  CA  ALA A 126      -5.671   8.414   3.836  1.00  0.720          C  
ATOM   2037  C   ALA A 126      -6.878   7.729   4.480  1.00  0.690          C  
ATOM   2038  O   ALA A 126      -6.769   6.623   5.017  1.00  0.690          O  
ATOM   2039  CB  ALA A 126      -5.714   8.294   2.321  1.00  0.990          C  
ATOM   2040  H   ALA A 126      -4.403   6.919   4.777  1.00  0.800          H  
ATOM   2041  HA  ALA A 126      -5.706   9.469   4.106  1.00  0.860          H  
ATOM   2042 1HB  ALA A 126      -6.639   8.732   1.937  1.00  1.190          H  
ATOM   2043 2HB  ALA A 126      -4.862   8.815   1.882  1.00  1.190          H  
ATOM   2044 3HB  ALA A 126      -5.664   7.258   2.052  1.00  1.190          H  
ATOM   2045  N   CYS A 127      -8.037   8.396   4.454  1.00  0.730          N  
ATOM   2046  CA  CYS A 127      -9.250   7.796   5.012  1.00  0.750          C  
ATOM   2047  C   CYS A 127     -10.298   7.401   3.971  1.00  0.810          C  
ATOM   2048  O   CYS A 127     -10.708   8.225   3.149  1.00  0.880          O  
ATOM   2049  CB  CYS A 127      -9.897   8.733   6.032  1.00  1.040          C  
ATOM   2050  SG  CYS A 127     -11.390   8.056   6.798  1.00  1.040          S  
ATOM   2051  H   CYS A 127      -8.085   9.308   4.020  1.00  0.880          H  
ATOM   2052  HA  CYS A 127      -8.953   6.899   5.532  1.00  0.900          H  
ATOM   2053 1HB  CYS A 127      -9.189   8.940   6.818  1.00  1.250          H  
ATOM   2054 2HB  CYS A 127     -10.155   9.677   5.561  1.00  1.250          H  
ATOM   2055  HG  CYS A 127     -10.907   6.795   6.917  1.00  1.250          H  
ATOM   2056  N   TYR A 128     -10.723   6.135   4.019  1.00  0.820          N  
ATOM   2057  CA  TYR A 128     -11.730   5.621   3.091  1.00  0.900          C  
ATOM   2058  C   TYR A 128     -12.782   4.835   3.855  1.00  1.010          C  
ATOM   2059  O   TYR A 128     -12.477   4.119   4.808  1.00  1.000          O  
ATOM   2060  CB  TYR A 128     -11.111   4.703   2.027  1.00  1.230          C  
ATOM   2061  CG  TYR A 128     -10.005   5.355   1.290  1.00  1.230          C  
ATOM   2062  CD1 TYR A 128      -8.708   5.042   1.628  1.00  1.230          C  
ATOM   2063  CD2 TYR A 128     -10.266   6.309   0.335  1.00  1.230          C  
ATOM   2064  CE1 TYR A 128      -7.681   5.663   1.019  1.00  1.230          C  
ATOM   2065  CE2 TYR A 128      -9.228   6.952  -0.271  1.00  1.230          C  
ATOM   2066  CZ  TYR A 128      -7.940   6.633   0.069  1.00  1.230          C  
ATOM   2067  OH  TYR A 128      -6.913   7.309  -0.505  1.00  1.230          O  
ATOM   2068  H   TYR A 128     -10.351   5.554   4.768  1.00  0.980          H  
ATOM   2069  HA  TYR A 128     -12.223   6.460   2.602  1.00  1.080          H  
ATOM   2070 1HB  TYR A 128     -10.734   3.795   2.486  1.00  1.470          H  
ATOM   2071 2HB  TYR A 128     -11.878   4.412   1.306  1.00  1.470          H  
ATOM   2072  HD1 TYR A 128      -8.509   4.299   2.380  1.00  1.470          H  
ATOM   2073  HD2 TYR A 128     -11.293   6.571   0.081  1.00  1.470          H  
ATOM   2074  HE1 TYR A 128      -6.659   5.407   1.292  1.00  1.470          H  
ATOM   2075  HE2 TYR A 128      -9.425   7.726  -1.013  1.00  1.470          H  
ATOM   2076  HH  TYR A 128      -7.279   8.093  -0.967  1.00  1.470          H  
ATOM   2077  N   ASN A 129     -14.038   4.951   3.450  1.00  1.170          N  
ATOM   2078  CA  ASN A 129     -15.105   4.179   4.086  1.00  1.380          C  
ATOM   2079  C   ASN A 129     -15.099   4.357   5.614  1.00  1.380          C  
ATOM   2080  O   ASN A 129     -15.318   3.402   6.360  1.00  1.830          O  
ATOM   2081  CB  ASN A 129     -14.978   2.716   3.701  1.00  1.850          C  
ATOM   2082  CG  ASN A 129     -15.104   2.520   2.215  1.00  1.850          C  
ATOM   2083  OD1 ASN A 129     -15.931   3.164   1.553  1.00  1.850          O  
ATOM   2084  ND2 ASN A 129     -14.291   1.649   1.665  1.00  1.850          N  
ATOM   2085  H   ASN A 129     -14.259   5.558   2.670  1.00  1.400          H  
ATOM   2086  HA  ASN A 129     -16.065   4.553   3.723  1.00  1.660          H  
ATOM   2087 1HB  ASN A 129     -14.024   2.312   4.036  1.00  2.220          H  
ATOM   2088 2HB  ASN A 129     -15.761   2.143   4.196  1.00  2.220          H  
ATOM   2089 1HD2 ASN A 129     -14.328   1.488   0.679  1.00  2.220          H  
ATOM   2090 2HD2 ASN A 129     -13.632   1.141   2.223  1.00  2.220          H  
ATOM   2091  N   ASN A 130     -14.852   5.593   6.059  1.00  1.130          N  
ATOM   2092  CA  ASN A 130     -14.802   6.027   7.460  1.00  1.130          C  
ATOM   2093  C   ASN A 130     -13.663   5.439   8.321  1.00  1.000          C  
ATOM   2094  O   ASN A 130     -13.670   5.611   9.548  1.00  1.030          O  
ATOM   2095  CB  ASN A 130     -16.139   5.752   8.118  1.00  1.580          C  
ATOM   2096  CG  ASN A 130     -17.257   6.455   7.420  1.00  1.580          C  
ATOM   2097  OD1 ASN A 130     -17.134   7.621   7.017  1.00  1.580          O  
ATOM   2098  ND2 ASN A 130     -18.356   5.766   7.255  1.00  1.580          N  
ATOM   2099  H   ASN A 130     -14.696   6.309   5.362  1.00  1.360          H  
ATOM   2100  HA  ASN A 130     -14.650   7.108   7.454  1.00  1.360          H  
ATOM   2101 1HB  ASN A 130     -16.345   4.686   8.152  1.00  1.900          H  
ATOM   2102 2HB  ASN A 130     -16.106   6.101   9.148  1.00  1.900          H  
ATOM   2103 1HD2 ASN A 130     -19.140   6.177   6.791  1.00  1.900          H  
ATOM   2104 2HD2 ASN A 130     -18.410   4.824   7.591  1.00  1.900          H  
ATOM   2105  N   HIS A 131     -12.652   4.841   7.686  1.00  0.910          N  
ATOM   2106  CA  HIS A 131     -11.475   4.287   8.364  1.00  0.830          C  
ATOM   2107  C   HIS A 131     -10.164   4.764   7.795  1.00  0.770          C  
ATOM   2108  O   HIS A 131     -10.081   5.206   6.648  1.00  0.750          O  
ATOM   2109  CB  HIS A 131     -11.488   2.766   8.341  1.00  1.190          C  
ATOM   2110  CG  HIS A 131     -12.453   2.199   9.251  1.00  1.190          C  
ATOM   2111  ND1 HIS A 131     -12.200   2.113  10.598  1.00  1.190          N  
ATOM   2112  CD2 HIS A 131     -13.684   1.679   9.058  1.00  1.190          C  
ATOM   2113  CE1 HIS A 131     -13.237   1.554  11.200  1.00  1.190          C  
ATOM   2114  NE2 HIS A 131     -14.153   1.282  10.285  1.00  1.190          N  
ATOM   2115  H   HIS A 131     -12.730   4.686   6.680  1.00  1.090          H  
ATOM   2116  HA  HIS A 131     -11.494   4.595   9.408  1.00  1.000          H  
ATOM   2117 1HB  HIS A 131     -11.747   2.434   7.337  1.00  1.430          H  
ATOM   2118 2HB  HIS A 131     -10.497   2.372   8.570  1.00  1.430          H  
ATOM   2119  HD2 HIS A 131     -14.209   1.593   8.099  1.00  1.430          H  
ATOM   2120  HE1 HIS A 131     -13.322   1.350  12.270  1.00  1.430          H  
ATOM   2121  HE2 HIS A 131     -15.056   0.854  10.450  1.00  1.430          H  
ATOM   2122  N   TYR A 132      -9.112   4.672   8.592  1.00  0.760          N  
ATOM   2123  CA  TYR A 132      -7.814   5.095   8.103  1.00  0.720          C  
ATOM   2124  C   TYR A 132      -6.949   3.933   7.674  1.00  0.690          C  
ATOM   2125  O   TYR A 132      -6.980   2.845   8.273  1.00  0.710          O  
ATOM   2126  CB  TYR A 132      -7.075   5.878   9.151  1.00  1.020          C  
ATOM   2127  CG  TYR A 132      -7.651   7.161   9.513  1.00  1.020          C  
ATOM   2128  CD1 TYR A 132      -8.618   7.222  10.496  1.00  1.020          C  
ATOM   2129  CD2 TYR A 132      -7.199   8.301   8.895  1.00  1.020          C  
ATOM   2130  CE1 TYR A 132      -9.142   8.433  10.855  1.00  1.020          C  
ATOM   2131  CE2 TYR A 132      -7.720   9.516   9.256  1.00  1.020          C  
ATOM   2132  CZ  TYR A 132      -8.686   9.588  10.227  1.00  1.020          C  
ATOM   2133  OH  TYR A 132      -9.201  10.810  10.584  1.00  1.020          O  
ATOM   2134  H   TYR A 132      -9.212   4.286   9.533  1.00  0.910          H  
ATOM   2135  HA  TYR A 132      -7.952   5.730   7.233  1.00  0.860          H  
ATOM   2136 1HB  TYR A 132      -6.943   5.295  10.037  1.00  1.230          H  
ATOM   2137 2HB  TYR A 132      -6.126   6.077   8.743  1.00  1.230          H  
ATOM   2138  HD1 TYR A 132      -8.964   6.312  10.986  1.00  1.230          H  
ATOM   2139  HD2 TYR A 132      -6.431   8.235   8.128  1.00  1.230          H  
ATOM   2140  HE1 TYR A 132      -9.907   8.489  11.629  1.00  1.230          H  
ATOM   2141  HE2 TYR A 132      -7.376  10.423   8.782  1.00  1.230          H  
ATOM   2142  HH  TYR A 132      -9.861  10.691  11.272  1.00  1.230          H  
ATOM   2143  N   TYR A 133      -6.165   4.182   6.626  1.00  0.650          N  
ATOM   2144  CA  TYR A 133      -5.211   3.220   6.103  1.00  0.620          C  
ATOM   2145  C   TYR A 133      -3.887   3.941   5.848  1.00  0.590          C  
ATOM   2146  O   TYR A 133      -3.887   5.128   5.498  1.00  0.610          O  
ATOM   2147  CB  TYR A 133      -5.755   2.657   4.787  1.00  0.880          C  
ATOM   2148  CG  TYR A 133      -7.165   2.098   4.919  1.00  0.880          C  
ATOM   2149  CD1 TYR A 133      -8.213   2.980   4.769  1.00  0.880          C  
ATOM   2150  CD2 TYR A 133      -7.429   0.762   5.187  1.00  0.880          C  
ATOM   2151  CE1 TYR A 133      -9.490   2.570   4.887  1.00  0.880          C  
ATOM   2152  CE2 TYR A 133      -8.755   0.342   5.304  1.00  0.880          C  
ATOM   2153  CZ  TYR A 133      -9.781   1.266   5.154  1.00  0.880          C  
ATOM   2154  OH  TYR A 133     -11.104   0.901   5.257  1.00  0.880          O  
ATOM   2155  H   TYR A 133      -6.256   5.087   6.153  1.00  0.780          H  
ATOM   2156  HA  TYR A 133      -5.047   2.427   6.829  1.00  0.740          H  
ATOM   2157 1HB  TYR A 133      -5.764   3.445   4.028  1.00  1.060          H  
ATOM   2158 2HB  TYR A 133      -5.099   1.863   4.430  1.00  1.060          H  
ATOM   2159  HD1 TYR A 133      -8.006   4.034   4.562  1.00  1.060          H  
ATOM   2160  HD2 TYR A 133      -6.612   0.049   5.306  1.00  1.060          H  
ATOM   2161  HE1 TYR A 133     -10.280   3.286   4.773  1.00  1.060          H  
ATOM   2162  HE2 TYR A 133      -8.983  -0.700   5.516  1.00  1.060          H  
ATOM   2163  HH  TYR A 133     -11.653   1.709   5.233  1.00  1.060          H  
ATOM   2164  N   GLY A 134      -2.758   3.244   5.973  1.00  0.570          N  
ATOM   2165  CA  GLY A 134      -1.482   3.887   5.634  1.00  0.560          C  
ATOM   2166  C   GLY A 134      -0.244   3.025   5.855  1.00  0.540          C  
ATOM   2167  O   GLY A 134      -0.322   1.877   6.300  1.00  0.540          O  
ATOM   2168  H   GLY A 134      -2.797   2.286   6.332  1.00  0.680          H  
ATOM   2169 1HA  GLY A 134      -1.511   4.209   4.591  1.00  0.670          H  
ATOM   2170 2HA  GLY A 134      -1.379   4.793   6.226  1.00  0.670          H  
ATOM   2171  N   THR A 135       0.913   3.582   5.514  1.00  0.540          N  
ATOM   2172  CA  THR A 135       2.191   2.879   5.639  1.00  0.540          C  
ATOM   2173  C   THR A 135       3.117   3.589   6.596  1.00  0.600          C  
ATOM   2174  O   THR A 135       3.416   4.784   6.443  1.00  0.640          O  
ATOM   2175  CB  THR A 135       2.917   2.714   4.280  1.00  0.760          C  
ATOM   2176  OG1 THR A 135       2.100   1.959   3.389  1.00  0.760          O  
ATOM   2177  CG2 THR A 135       4.292   2.014   4.468  1.00  0.760          C  
ATOM   2178  H   THR A 135       0.872   4.545   5.165  1.00  0.650          H  
ATOM   2179  HA  THR A 135       2.002   1.883   6.039  1.00  0.650          H  
ATOM   2180  HB  THR A 135       3.089   3.665   3.850  1.00  0.910          H  
ATOM   2181  HG1 THR A 135       1.350   2.543   3.096  1.00  0.910          H  
ATOM   2182 1HG2 THR A 135       4.780   1.929   3.515  1.00  0.910          H  
ATOM   2183 2HG2 THR A 135       4.933   2.600   5.125  1.00  0.910          H  
ATOM   2184 3HG2 THR A 135       4.147   1.024   4.896  1.00  0.910          H  
ATOM   2185  N   LEU A 136       3.580   2.828   7.577  1.00  0.620          N  
ATOM   2186  CA  LEU A 136       4.473   3.319   8.609  1.00  0.680          C  
ATOM   2187  C   LEU A 136       5.917   3.375   8.140  1.00  0.670          C  
ATOM   2188  O   LEU A 136       6.380   2.505   7.383  1.00  0.640          O  
ATOM   2189  CB  LEU A 136       4.313   2.447   9.863  1.00  0.930          C  
ATOM   2190  CG  LEU A 136       2.903   2.510  10.537  1.00  0.930          C  
ATOM   2191  CD1 LEU A 136       2.777   1.431  11.619  1.00  0.930          C  
ATOM   2192  CD2 LEU A 136       2.719   3.895  11.194  1.00  0.930          C  
ATOM   2193  H   LEU A 136       3.267   1.865   7.601  1.00  0.740          H  
ATOM   2194  HA  LEU A 136       4.181   4.322   8.855  1.00  0.820          H  
ATOM   2195 1HB  LEU A 136       4.519   1.410   9.602  1.00  1.110          H  
ATOM   2196 2HB  LEU A 136       5.046   2.774  10.601  1.00  1.110          H  
ATOM   2197  HG  LEU A 136       2.132   2.354   9.786  1.00  1.110          H  
ATOM   2198 1HD1 LEU A 136       1.790   1.495  12.081  1.00  1.110          H  
ATOM   2199 2HD1 LEU A 136       2.902   0.440  11.171  1.00  1.110          H  
ATOM   2200 3HD1 LEU A 136       3.540   1.582  12.381  1.00  1.110          H  
ATOM   2201 1HD2 LEU A 136       1.756   3.940  11.647  1.00  1.110          H  
ATOM   2202 2HD2 LEU A 136       3.484   4.045  11.951  1.00  1.110          H  
ATOM   2203 3HD2 LEU A 136       2.787   4.687  10.473  1.00  1.110          H  
ATOM   2204  N   LYS A 137       6.628   4.397   8.622  1.00  0.730          N  
ATOM   2205  CA  LYS A 137       8.032   4.587   8.293  1.00  0.760          C  
ATOM   2206  C   LYS A 137       8.937   3.493   8.828  1.00  0.770          C  
ATOM   2207  O   LYS A 137       9.988   3.237   8.254  1.00  0.790          O  
ATOM   2208  CB  LYS A 137       8.547   5.941   8.787  1.00  1.050          C  
ATOM   2209  CG  LYS A 137       8.698   6.085  10.309  1.00  1.050          C  
ATOM   2210  CD  LYS A 137       9.191   7.480  10.683  1.00  1.050          C  
ATOM   2211  CE  LYS A 137       9.417   7.625  12.192  1.00  1.050          C  
ATOM   2212  NZ  LYS A 137       9.897   8.994  12.554  1.00  1.050          N  
ATOM   2213  H   LYS A 137       6.142   5.065   9.228  1.00  0.880          H  
ATOM   2214  HA  LYS A 137       8.125   4.576   7.213  1.00  0.910          H  
ATOM   2215 1HB  LYS A 137       9.519   6.139   8.333  1.00  1.260          H  
ATOM   2216 2HB  LYS A 137       7.864   6.726   8.452  1.00  1.260          H  
ATOM   2217 1HG  LYS A 137       7.742   5.895  10.796  1.00  1.260          H  
ATOM   2218 2HG  LYS A 137       9.426   5.365  10.680  1.00  1.260          H  
ATOM   2219 1HD  LYS A 137      10.126   7.684  10.159  1.00  1.260          H  
ATOM   2220 2HD  LYS A 137       8.449   8.218  10.367  1.00  1.260          H  
ATOM   2221 1HE  LYS A 137       8.480   7.435  12.710  1.00  1.260          H  
ATOM   2222 2HE  LYS A 137      10.155   6.893  12.516  1.00  1.260          H  
ATOM   2223 1HZ  LYS A 137      10.028   9.059  13.553  1.00  1.260          H  
ATOM   2224 2HZ  LYS A 137      10.772   9.184  12.086  1.00  1.260          H  
ATOM   2225 3HZ  LYS A 137       9.197   9.677  12.259  1.00  1.260          H  
ATOM   2226  N   SER A 138       8.560   2.806   9.909  1.00  0.790          N  
ATOM   2227  CA  SER A 138       9.457   1.781  10.424  1.00  0.860          C  
ATOM   2228  C   SER A 138       9.655   0.684   9.389  1.00  0.840          C  
ATOM   2229  O   SER A 138      10.779   0.231   9.154  1.00  0.970          O  
ATOM   2230  CB  SER A 138       8.891   1.169  11.694  1.00  1.180          C  
ATOM   2231  OG  SER A 138       8.830   2.106  12.738  1.00  1.180          O  
ATOM   2232  H   SER A 138       7.709   3.022  10.410  1.00  0.950          H  
ATOM   2233  HA  SER A 138      10.424   2.238  10.639  1.00  1.030          H  
ATOM   2234 1HB  SER A 138       7.893   0.779  11.495  1.00  1.410          H  
ATOM   2235 2HB  SER A 138       9.515   0.328  11.993  1.00  1.410          H  
ATOM   2236  HG  SER A 138       8.553   1.615  13.518  1.00  1.410          H  
ATOM   2237  N   GLN A 139       8.558   0.305   8.737  1.00  0.770          N  
ATOM   2238  CA  GLN A 139       8.562  -0.741   7.732  1.00  0.790          C  
ATOM   2239  C   GLN A 139       9.211  -0.234   6.461  1.00  0.740          C  
ATOM   2240  O   GLN A 139      10.054  -0.915   5.859  1.00  0.780          O  
ATOM   2241  CB  GLN A 139       7.122  -1.143   7.425  1.00  1.100          C  
ATOM   2242  CG  GLN A 139       6.384  -1.856   8.549  1.00  1.100          C  
ATOM   2243  CD  GLN A 139       6.753  -3.304   8.646  1.00  1.100          C  
ATOM   2244  OE1 GLN A 139       6.399  -4.073   7.736  1.00  1.100          O  
ATOM   2245  NE2 GLN A 139       7.461  -3.691   9.702  1.00  1.100          N  
ATOM   2246  H   GLN A 139       7.687   0.761   8.968  1.00  0.920          H  
ATOM   2247  HA  GLN A 139       9.132  -1.593   8.103  1.00  0.950          H  
ATOM   2248 1HB  GLN A 139       6.541  -0.265   7.131  1.00  1.320          H  
ATOM   2249 2HB  GLN A 139       7.156  -1.809   6.593  1.00  1.320          H  
ATOM   2250 1HG  GLN A 139       6.622  -1.378   9.497  1.00  1.320          H  
ATOM   2251 2HG  GLN A 139       5.314  -1.783   8.347  1.00  1.320          H  
ATOM   2252 1HE2 GLN A 139       7.744  -4.648   9.799  1.00  1.320          H  
ATOM   2253 2HE2 GLN A 139       7.727  -3.030  10.408  1.00  1.320          H  
ATOM   2254  N   ALA A 140       8.829   0.981   6.052  1.00  0.690          N  
ATOM   2255  CA  ALA A 140       9.360   1.517   4.822  1.00  0.720          C  
ATOM   2256  C   ALA A 140      10.876   1.677   4.866  1.00  0.780          C  
ATOM   2257  O   ALA A 140      11.578   1.359   3.892  1.00  0.830          O  
ATOM   2258  CB  ALA A 140       8.710   2.850   4.525  1.00  1.000          C  
ATOM   2259  H   ALA A 140       8.125   1.514   6.577  1.00  0.830          H  
ATOM   2260  HA  ALA A 140       9.117   0.815   4.048  1.00  0.860          H  
ATOM   2261 1HB  ALA A 140       9.076   3.241   3.578  1.00  1.200          H  
ATOM   2262 2HB  ALA A 140       7.632   2.710   4.481  1.00  1.200          H  
ATOM   2263 3HB  ALA A 140       8.956   3.545   5.317  1.00  1.200          H  
ATOM   2264  N   GLU A 141      11.383   2.161   6.005  1.00  0.820          N  
ATOM   2265  CA  GLU A 141      12.801   2.371   6.164  1.00  0.930          C  
ATOM   2266  C   GLU A 141      13.513   1.049   6.306  1.00  0.970          C  
ATOM   2267  O   GLU A 141      14.589   0.866   5.744  1.00  1.030          O  
ATOM   2268  CB  GLU A 141      13.085   3.289   7.347  1.00  1.260          C  
ATOM   2269  CG  GLU A 141      12.647   4.747   7.111  1.00  1.260          C  
ATOM   2270  CD  GLU A 141      13.427   5.405   6.006  1.00  1.260          C  
ATOM   2271  OE1 GLU A 141      14.626   5.289   6.018  1.00  1.260          O  
ATOM   2272  OE2 GLU A 141      12.835   6.012   5.140  1.00  1.260          O  
ATOM   2273  H   GLU A 141      10.769   2.428   6.777  1.00  0.980          H  
ATOM   2274  HA  GLU A 141      13.174   2.871   5.274  1.00  1.120          H  
ATOM   2275 1HB  GLU A 141      12.566   2.912   8.232  1.00  1.510          H  
ATOM   2276 2HB  GLU A 141      14.153   3.284   7.565  1.00  1.510          H  
ATOM   2277 1HG  GLU A 141      11.589   4.756   6.844  1.00  1.510          H  
ATOM   2278 2HG  GLU A 141      12.765   5.314   8.034  1.00  1.510          H  
ATOM   2279  N   GLN A 142      12.913   0.083   7.008  1.00  0.970          N  
ATOM   2280  CA  GLN A 142      13.563  -1.204   7.170  1.00  1.040          C  
ATOM   2281  C   GLN A 142      13.955  -1.788   5.836  1.00  0.960          C  
ATOM   2282  O   GLN A 142      15.106  -2.206   5.647  1.00  1.010          O  
ATOM   2283  CB  GLN A 142      12.614  -2.186   7.861  1.00  1.430          C  
ATOM   2284  CG  GLN A 142      13.148  -3.588   8.039  1.00  1.430          C  
ATOM   2285  CD  GLN A 142      12.113  -4.494   8.653  1.00  1.430          C  
ATOM   2286  OE1 GLN A 142      11.045  -4.058   9.093  1.00  1.430          O  
ATOM   2287  NE2 GLN A 142      12.419  -5.779   8.692  1.00  1.430          N  
ATOM   2288  H   GLN A 142      12.029   0.239   7.502  1.00  1.160          H  
ATOM   2289  HA  GLN A 142      14.463  -1.067   7.771  1.00  1.250          H  
ATOM   2290 1HB  GLN A 142      12.351  -1.797   8.842  1.00  1.710          H  
ATOM   2291 2HB  GLN A 142      11.692  -2.258   7.289  1.00  1.710          H  
ATOM   2292 1HG  GLN A 142      13.420  -4.004   7.069  1.00  1.710          H  
ATOM   2293 2HG  GLN A 142      14.018  -3.556   8.693  1.00  1.710          H  
ATOM   2294 1HE2 GLN A 142      11.775  -6.435   9.089  1.00  1.710          H  
ATOM   2295 2HE2 GLN A 142      13.292  -6.100   8.323  1.00  1.710          H  
ATOM   2296  N   ALA A 143      12.999  -1.826   4.908  1.00  0.870          N  
ATOM   2297  CA  ALA A 143      13.275  -2.416   3.615  1.00  0.850          C  
ATOM   2298  C   ALA A 143      14.326  -1.670   2.821  1.00  0.860          C  
ATOM   2299  O   ALA A 143      15.264  -2.268   2.290  1.00  0.910          O  
ATOM   2300  CB  ALA A 143      12.033  -2.446   2.800  1.00  1.200          C  
ATOM   2301  H   ALA A 143      12.063  -1.456   5.137  1.00  1.040          H  
ATOM   2302  HA  ALA A 143      13.629  -3.430   3.787  1.00  1.020          H  
ATOM   2303 1HB  ALA A 143      12.230  -2.915   1.838  1.00  1.440          H  
ATOM   2304 2HB  ALA A 143      11.292  -2.976   3.328  1.00  1.440          H  
ATOM   2305 3HB  ALA A 143      11.729  -1.428   2.668  1.00  1.440          H  
ATOM   2306  N   ILE A 144      14.238  -0.335   2.760  1.00  0.870          N  
ATOM   2307  CA  ILE A 144      15.209   0.279   1.868  1.00  0.930          C  
ATOM   2308  C   ILE A 144      16.593   0.296   2.514  1.00  0.980          C  
ATOM   2309  O   ILE A 144      17.585   0.026   1.821  1.00  1.030          O  
ATOM   2310  CB  ILE A 144      14.717   1.675   1.364  1.00  1.280          C  
ATOM   2311  CG1 ILE A 144      14.586   2.718   2.516  1.00  1.280          C  
ATOM   2312  CG2 ILE A 144      13.362   1.463   0.643  1.00  1.280          C  
ATOM   2313  CD1 ILE A 144      14.264   4.150   2.074  1.00  1.280          C  
ATOM   2314  H   ILE A 144      13.493   0.181   3.234  1.00  1.040          H  
ATOM   2315  HA  ILE A 144      15.273  -0.330   0.975  1.00  1.120          H  
ATOM   2316  HB  ILE A 144      15.431   2.071   0.641  1.00  1.530          H  
ATOM   2317 1HG1 ILE A 144      13.815   2.386   3.187  1.00  1.530          H  
ATOM   2318 2HG1 ILE A 144      15.523   2.773   3.060  1.00  1.530          H  
ATOM   2319 1HG2 ILE A 144      13.009   2.393   0.238  1.00  1.530          H  
ATOM   2320 2HG2 ILE A 144      13.493   0.750  -0.174  1.00  1.530          H  
ATOM   2321 3HG2 ILE A 144      12.630   1.074   1.348  1.00  1.530          H  
ATOM   2322 1HD1 ILE A 144      14.205   4.792   2.962  1.00  1.530          H  
ATOM   2323 2HD1 ILE A 144      15.058   4.511   1.416  1.00  1.530          H  
ATOM   2324 3HD1 ILE A 144      13.317   4.189   1.555  1.00  1.530          H  
ATOM   2325  N   LYS A 145      16.662   0.492   3.838  1.00  0.980          N  
ATOM   2326  CA  LYS A 145      17.900   0.507   4.612  1.00  1.050          C  
ATOM   2327  C   LYS A 145      18.653  -0.815   4.520  1.00  1.100          C  
ATOM   2328  O   LYS A 145      19.879  -0.843   4.408  1.00  1.280          O  
ATOM   2329  CB  LYS A 145      17.598   0.843   6.071  1.00  1.440          C  
ATOM   2330  CG  LYS A 145      18.802   0.968   6.979  1.00  1.440          C  
ATOM   2331  CD  LYS A 145      18.373   1.414   8.372  1.00  1.440          C  
ATOM   2332  CE  LYS A 145      19.565   1.540   9.307  1.00  1.440          C  
ATOM   2333  NZ  LYS A 145      19.157   1.992  10.669  1.00  1.440          N  
ATOM   2334  H   LYS A 145      15.798   0.680   4.360  1.00  1.180          H  
ATOM   2335  HA  LYS A 145      18.542   1.285   4.207  1.00  1.260          H  
ATOM   2336 1HB  LYS A 145      17.040   1.778   6.113  1.00  1.730          H  
ATOM   2337 2HB  LYS A 145      16.953   0.064   6.484  1.00  1.730          H  
ATOM   2338 1HG  LYS A 145      19.300  -0.001   7.055  1.00  1.730          H  
ATOM   2339 2HG  LYS A 145      19.507   1.688   6.564  1.00  1.730          H  
ATOM   2340 1HD  LYS A 145      17.864   2.379   8.305  1.00  1.730          H  
ATOM   2341 2HD  LYS A 145      17.673   0.684   8.781  1.00  1.730          H  
ATOM   2342 1HE  LYS A 145      20.057   0.571   9.389  1.00  1.730          H  
ATOM   2343 2HE  LYS A 145      20.269   2.260   8.892  1.00  1.730          H  
ATOM   2344 1HZ  LYS A 145      19.973   2.065  11.260  1.00  1.730          H  
ATOM   2345 2HZ  LYS A 145      18.709   2.896  10.603  1.00  1.730          H  
ATOM   2346 3HZ  LYS A 145      18.512   1.325  11.068  1.00  1.730          H  
ATOM   2347  N   SER A 146      17.897  -1.914   4.516  1.00  1.010          N  
ATOM   2348  CA  SER A 146      18.413  -3.272   4.468  1.00  1.050          C  
ATOM   2349  C   SER A 146      18.848  -3.682   3.054  1.00  1.080          C  
ATOM   2350  O   SER A 146      19.382  -4.788   2.873  1.00  1.130          O  
ATOM   2351  CB  SER A 146      17.338  -4.242   4.942  1.00  1.450          C  
ATOM   2352  OG  SER A 146      16.967  -4.017   6.282  1.00  1.450          O  
ATOM   2353  H   SER A 146      16.890  -1.814   4.658  1.00  1.210          H  
ATOM   2354  HA  SER A 146      19.271  -3.336   5.134  1.00  1.260          H  
ATOM   2355 1HB  SER A 146      16.464  -4.135   4.309  1.00  1.740          H  
ATOM   2356 2HB  SER A 146      17.700  -5.257   4.828  1.00  1.740          H  
ATOM   2357  HG  SER A 146      16.453  -3.184   6.267  1.00  1.740          H  
ATOM   2358  N   GLY A 147      18.598  -2.819   2.038  1.00  1.070          N  
ATOM   2359  CA  GLY A 147      18.957  -3.083   0.644  1.00  1.130          C  
ATOM   2360  C   GLY A 147      17.995  -4.016  -0.091  1.00  1.030          C  
ATOM   2361  O   GLY A 147      18.365  -4.626  -1.092  1.00  1.090          O  
ATOM   2362  H   GLY A 147      18.172  -1.908   2.227  1.00  1.280          H  
ATOM   2363 1HA  GLY A 147      19.000  -2.131   0.114  1.00  1.360          H  
ATOM   2364 2HA  GLY A 147      19.965  -3.487   0.606  1.00  1.360          H  
ATOM   2365  N   ILE A 148      16.767  -4.150   0.391  1.00  0.900          N  
ATOM   2366  CA  ILE A 148      15.808  -5.053  -0.219  1.00  0.870          C  
ATOM   2367  C   ILE A 148      14.682  -4.158  -0.714  1.00  0.830          C  
ATOM   2368  O   ILE A 148      14.400  -3.142  -0.096  1.00  0.930          O  
ATOM   2369  CB  ILE A 148      15.367  -6.128   0.809  1.00  1.230          C  
ATOM   2370  CG1 ILE A 148      14.515  -7.186   0.134  1.00  1.230          C  
ATOM   2371  CG2 ILE A 148      14.636  -5.460   1.951  1.00  1.230          C  
ATOM   2372  CD1 ILE A 148      14.295  -8.492   0.935  1.00  1.230          C  
ATOM   2373  H   ILE A 148      16.438  -3.569   1.170  1.00  1.080          H  
ATOM   2374  HA  ILE A 148      16.258  -5.552  -1.078  1.00  1.040          H  
ATOM   2375  HB  ILE A 148      16.251  -6.630   1.201  1.00  1.480          H  
ATOM   2376 1HG1 ILE A 148      13.561  -6.750  -0.099  1.00  1.480          H  
ATOM   2377 2HG1 ILE A 148      15.005  -7.459  -0.781  1.00  1.480          H  
ATOM   2378 1HG2 ILE A 148      14.346  -6.184   2.699  1.00  1.480          H  
ATOM   2379 2HG2 ILE A 148      15.293  -4.740   2.403  1.00  1.480          H  
ATOM   2380 3HG2 ILE A 148      13.752  -4.952   1.578  1.00  1.480          H  
ATOM   2381 1HD1 ILE A 148      13.688  -9.184   0.343  1.00  1.480          H  
ATOM   2382 2HD1 ILE A 148      15.260  -8.962   1.150  1.00  1.480          H  
ATOM   2383 3HD1 ILE A 148      13.786  -8.292   1.867  1.00  1.480          H  
ATOM   2384  N   ASN A 149      14.077  -4.433  -1.853  1.00  0.760          N  
ATOM   2385  CA  ASN A 149      13.058  -3.453  -2.248  1.00  0.770          C  
ATOM   2386  C   ASN A 149      11.894  -3.402  -1.310  1.00  0.780          C  
ATOM   2387  O   ASN A 149      11.525  -4.401  -0.696  1.00  0.900          O  
ATOM   2388  CB  ASN A 149      12.498  -3.677  -3.600  1.00  1.070          C  
ATOM   2389  CG  ASN A 149      13.362  -3.374  -4.674  1.00  1.070          C  
ATOM   2390  OD1 ASN A 149      14.276  -2.512  -4.647  1.00  1.070          O  
ATOM   2391  ND2 ASN A 149      13.082  -4.053  -5.718  1.00  1.070          N  
ATOM   2392  H   ASN A 149      14.275  -5.295  -2.375  1.00  0.910          H  
ATOM   2393  HA  ASN A 149      13.511  -2.459  -2.230  1.00  0.920          H  
ATOM   2394 1HB  ASN A 149      12.225  -4.687  -3.649  1.00  1.290          H  
ATOM   2395 2HB  ASN A 149      11.586  -3.089  -3.714  1.00  1.290          H  
ATOM   2396 1HD2 ASN A 149      13.606  -3.910  -6.554  1.00  1.290          H  
ATOM   2397 2HD2 ASN A 149      12.339  -4.714  -5.704  1.00  1.290          H  
ATOM   2398  N   LEU A 150      11.272  -2.239  -1.241  1.00  0.730          N  
ATOM   2399  CA  LEU A 150      10.072  -2.083  -0.456  1.00  0.750          C  
ATOM   2400  C   LEU A 150       8.839  -2.191  -1.326  1.00  0.710          C  
ATOM   2401  O   LEU A 150       8.623  -1.368  -2.222  1.00  0.710          O  
ATOM   2402  CB  LEU A 150      10.061  -0.708   0.200  1.00  1.040          C  
ATOM   2403  CG  LEU A 150       8.821  -0.342   1.002  1.00  1.040          C  
ATOM   2404  CD1 LEU A 150       8.648  -1.259   2.227  1.00  1.040          C  
ATOM   2405  CD2 LEU A 150       8.938   1.111   1.380  1.00  1.040          C  
ATOM   2406  H   LEU A 150      11.631  -1.447  -1.781  1.00  0.880          H  
ATOM   2407  HA  LEU A 150      10.043  -2.872   0.293  1.00  0.900          H  
ATOM   2408 1HB  LEU A 150      10.921  -0.613   0.828  1.00  1.250          H  
ATOM   2409 2HB  LEU A 150      10.160   0.020  -0.584  1.00  1.250          H  
ATOM   2410  HG  LEU A 150       7.956  -0.478   0.400  1.00  1.250          H  
ATOM   2411 1HD1 LEU A 150       7.759  -0.958   2.752  1.00  1.250          H  
ATOM   2412 2HD1 LEU A 150       8.543  -2.297   1.918  1.00  1.250          H  
ATOM   2413 3HD1 LEU A 150       9.491  -1.167   2.890  1.00  1.250          H  
ATOM   2414 1HD2 LEU A 150       8.067   1.420   1.942  1.00  1.250          H  
ATOM   2415 2HD2 LEU A 150       9.832   1.261   1.969  1.00  1.250          H  
ATOM   2416 3HD2 LEU A 150       9.003   1.701   0.504  1.00  1.250          H  
ATOM   2417  N   MET A 151       8.016  -3.192  -1.060  1.00  0.690          N  
ATOM   2418  CA  MET A 151       6.800  -3.349  -1.829  1.00  0.670          C  
ATOM   2419  C   MET A 151       5.617  -2.855  -1.028  1.00  0.590          C  
ATOM   2420  O   MET A 151       5.405  -3.257   0.128  1.00  0.590          O  
ATOM   2421  CB  MET A 151       6.581  -4.797  -2.245  1.00  0.950          C  
ATOM   2422  CG  MET A 151       7.672  -5.396  -3.044  1.00  0.950          C  
ATOM   2423  SD  MET A 151       8.064  -4.473  -4.532  1.00  0.950          S  
ATOM   2424  CE  MET A 151       6.525  -4.445  -5.459  1.00  0.950          C  
ATOM   2425  H   MET A 151       8.256  -3.857  -0.326  1.00  0.830          H  
ATOM   2426  HA  MET A 151       6.859  -2.730  -2.724  1.00  0.800          H  
ATOM   2427 1HB  MET A 151       6.523  -5.403  -1.368  1.00  1.140          H  
ATOM   2428 2HB  MET A 151       5.637  -4.898  -2.772  1.00  1.140          H  
ATOM   2429 1HG  MET A 151       8.563  -5.422  -2.414  1.00  1.140          H  
ATOM   2430 2HG  MET A 151       7.404  -6.413  -3.314  1.00  1.140          H  
ATOM   2431 1HE  MET A 151       6.676  -3.921  -6.397  1.00  1.140          H  
ATOM   2432 2HE  MET A 151       6.206  -5.443  -5.660  1.00  1.140          H  
ATOM   2433 3HE  MET A 151       5.753  -3.926  -4.891  1.00  1.140          H  
ATOM   2434  N   LEU A 152       4.831  -1.985  -1.646  1.00  0.540          N  
ATOM   2435  CA  LEU A 152       3.679  -1.427  -0.969  1.00  0.470          C  
ATOM   2436  C   LEU A 152       2.355  -1.633  -1.715  1.00  0.410          C  
ATOM   2437  O   LEU A 152       2.287  -1.463  -2.937  1.00  0.410          O  
ATOM   2438  CB  LEU A 152       3.938   0.078  -0.799  1.00  0.690          C  
ATOM   2439  CG  LEU A 152       5.239   0.491  -0.036  1.00  0.690          C  
ATOM   2440  CD1 LEU A 152       5.482   2.001  -0.079  1.00  0.690          C  
ATOM   2441  CD2 LEU A 152       5.123   0.063   1.371  1.00  0.690          C  
ATOM   2442  H   LEU A 152       5.082  -1.659  -2.587  1.00  0.650          H  
ATOM   2443  HA  LEU A 152       3.573  -1.910   0.001  1.00  0.560          H  
ATOM   2444 1HB  LEU A 152       3.938   0.553  -1.773  1.00  0.820          H  
ATOM   2445 2HB  LEU A 152       3.133   0.442  -0.234  1.00  0.820          H  
ATOM   2446  HG  LEU A 152       6.081   0.021  -0.513  1.00  0.820          H  
ATOM   2447 1HD1 LEU A 152       6.394   2.236   0.449  1.00  0.820          H  
ATOM   2448 2HD1 LEU A 152       5.584   2.319  -1.083  1.00  0.820          H  
ATOM   2449 3HD1 LEU A 152       4.680   2.531   0.382  1.00  0.820          H  
ATOM   2450 1HD2 LEU A 152       6.007   0.333   1.915  1.00  0.820          H  
ATOM   2451 2HD2 LEU A 152       4.257   0.544   1.818  1.00  0.820          H  
ATOM   2452 3HD2 LEU A 152       5.001  -1.002   1.407  1.00  0.820          H  
ATOM   2453  N   GLU A 153       1.290  -1.963  -0.966  1.00  0.400          N  
ATOM   2454  CA  GLU A 153      -0.080  -2.033  -1.508  1.00  0.400          C  
ATOM   2455  C   GLU A 153      -0.777  -0.770  -1.016  1.00  0.430          C  
ATOM   2456  O   GLU A 153      -1.029  -0.643   0.185  1.00  0.470          O  
ATOM   2457  CB  GLU A 153      -0.847  -3.273  -1.024  1.00  0.560          C  
ATOM   2458  CG  GLU A 153      -2.280  -3.389  -1.606  1.00  0.560          C  
ATOM   2459  CD  GLU A 153      -3.102  -4.541  -1.059  1.00  0.560          C  
ATOM   2460  OE1 GLU A 153      -2.571  -5.404  -0.406  1.00  0.560          O  
ATOM   2461  OE2 GLU A 153      -4.292  -4.518  -1.274  1.00  0.560          O  
ATOM   2462  H   GLU A 153       1.423  -2.133   0.024  1.00  0.480          H  
ATOM   2463  HA  GLU A 153      -0.051  -2.021  -2.599  1.00  0.480          H  
ATOM   2464 1HB  GLU A 153      -0.300  -4.175  -1.302  1.00  0.670          H  
ATOM   2465 2HB  GLU A 153      -0.925  -3.254   0.061  1.00  0.670          H  
ATOM   2466 1HG  GLU A 153      -2.816  -2.462  -1.408  1.00  0.670          H  
ATOM   2467 2HG  GLU A 153      -2.202  -3.502  -2.689  1.00  0.670          H  
ATOM   2468  N   ILE A 154      -0.969   0.203  -1.909  1.00  0.470          N  
ATOM   2469  CA  ILE A 154      -1.474   1.532  -1.510  1.00  0.600          C  
ATOM   2470  C   ILE A 154      -2.550   2.158  -2.418  1.00  0.510          C  
ATOM   2471  O   ILE A 154      -2.438   2.122  -3.634  1.00  0.670          O  
ATOM   2472  CB  ILE A 154      -0.275   2.516  -1.352  1.00  0.790          C  
ATOM   2473  CG1 ILE A 154       0.677   2.036  -0.258  1.00  0.790          C  
ATOM   2474  CG2 ILE A 154      -0.720   3.877  -1.048  1.00  0.790          C  
ATOM   2475  CD1 ILE A 154       1.941   2.825  -0.116  1.00  0.790          C  
ATOM   2476  H   ILE A 154      -0.763  -0.011  -2.893  1.00  0.560          H  
ATOM   2477  HA  ILE A 154      -1.931   1.424  -0.524  1.00  0.720          H  
ATOM   2478  HB  ILE A 154       0.268   2.537  -2.270  1.00  0.950          H  
ATOM   2479 1HG1 ILE A 154       0.144   2.058   0.695  1.00  0.950          H  
ATOM   2480 2HG1 ILE A 154       0.976   1.042  -0.458  1.00  0.950          H  
ATOM   2481 1HG2 ILE A 154       0.108   4.532  -0.974  1.00  0.950          H  
ATOM   2482 2HG2 ILE A 154      -1.319   4.207  -1.821  1.00  0.950          H  
ATOM   2483 3HG2 ILE A 154      -1.276   3.892  -0.106  1.00  0.950          H  
ATOM   2484 1HD1 ILE A 154       2.506   2.395   0.697  1.00  0.950          H  
ATOM   2485 2HD1 ILE A 154       2.514   2.788  -1.037  1.00  0.950          H  
ATOM   2486 3HD1 ILE A 154       1.738   3.829   0.128  1.00  0.950          H  
ATOM   2487  N   GLU A 155      -3.593   2.755  -1.829  1.00  0.460          N  
ATOM   2488  CA  GLU A 155      -4.605   3.522  -2.587  1.00  0.420          C  
ATOM   2489  C   GLU A 155      -3.935   4.744  -3.243  1.00  0.440          C  
ATOM   2490  O   GLU A 155      -3.078   5.377  -2.620  1.00  0.490          O  
ATOM   2491  CB  GLU A 155      -5.741   3.924  -1.650  1.00  0.600          C  
ATOM   2492  CG  GLU A 155      -6.529   2.713  -1.154  1.00  0.600          C  
ATOM   2493  CD  GLU A 155      -5.842   2.024  -0.022  1.00  0.600          C  
ATOM   2494  OE1 GLU A 155      -4.904   2.590   0.503  1.00  0.600          O  
ATOM   2495  OE2 GLU A 155      -6.195   0.911   0.276  1.00  0.600          O  
ATOM   2496  H   GLU A 155      -3.687   2.711  -0.806  1.00  0.550          H  
ATOM   2497  HA  GLU A 155      -5.016   2.889  -3.377  1.00  0.500          H  
ATOM   2498 1HB  GLU A 155      -5.344   4.475  -0.797  1.00  0.720          H  
ATOM   2499 2HB  GLU A 155      -6.430   4.586  -2.177  1.00  0.720          H  
ATOM   2500 1HG  GLU A 155      -7.513   3.045  -0.817  1.00  0.720          H  
ATOM   2501 2HG  GLU A 155      -6.673   2.020  -1.988  1.00  0.720          H  
ATOM   2502  N   TYR A 156      -4.375   5.145  -4.441  1.00  0.500          N  
ATOM   2503  CA  TYR A 156      -3.715   6.253  -5.157  1.00  0.560          C  
ATOM   2504  C   TYR A 156      -3.301   7.489  -4.356  1.00  0.560          C  
ATOM   2505  O   TYR A 156      -2.190   7.990  -4.543  1.00  0.600          O  
ATOM   2506  CB  TYR A 156      -4.582   6.705  -6.311  1.00  0.760          C  
ATOM   2507  CG  TYR A 156      -4.120   7.987  -6.958  1.00  0.760          C  
ATOM   2508  CD1 TYR A 156      -2.968   8.036  -7.713  1.00  0.760          C  
ATOM   2509  CD2 TYR A 156      -4.897   9.107  -6.824  1.00  0.760          C  
ATOM   2510  CE1 TYR A 156      -2.606   9.187  -8.343  1.00  0.760          C  
ATOM   2511  CE2 TYR A 156      -4.537  10.255  -7.446  1.00  0.760          C  
ATOM   2512  CZ  TYR A 156      -3.404  10.301  -8.209  1.00  0.760          C  
ATOM   2513  OH  TYR A 156      -3.101  11.454  -8.887  1.00  0.760          O  
ATOM   2514  H   TYR A 156      -5.148   4.630  -4.897  1.00  0.600          H  
ATOM   2515  HA  TYR A 156      -2.802   5.840  -5.585  1.00  0.670          H  
ATOM   2516 1HB  TYR A 156      -4.612   5.925  -7.075  1.00  0.910          H  
ATOM   2517 2HB  TYR A 156      -5.601   6.850  -5.960  1.00  0.910          H  
ATOM   2518  HD1 TYR A 156      -2.358   7.170  -7.808  1.00  0.910          H  
ATOM   2519  HD2 TYR A 156      -5.810   9.071  -6.233  1.00  0.910          H  
ATOM   2520  HE1 TYR A 156      -1.704   9.219  -8.954  1.00  0.910          H  
ATOM   2521  HE2 TYR A 156      -5.162  11.143  -7.356  1.00  0.910          H  
ATOM   2522  HH  TYR A 156      -3.935  11.951  -9.063  1.00  0.910          H  
ATOM   2523  N   GLN A 157      -4.167   8.020  -3.510  1.00  0.560          N  
ATOM   2524  CA  GLN A 157      -3.784   9.235  -2.795  1.00  0.580          C  
ATOM   2525  C   GLN A 157      -2.575   8.996  -1.882  1.00  0.570          C  
ATOM   2526  O   GLN A 157      -1.727   9.881  -1.691  1.00  0.630          O  
ATOM   2527  CB  GLN A 157      -4.958   9.740  -1.979  1.00  0.800          C  
ATOM   2528  CG  GLN A 157      -6.092  10.280  -2.820  1.00  0.800          C  
ATOM   2529  CD  GLN A 157      -7.306  10.594  -1.993  1.00  0.800          C  
ATOM   2530  OE1 GLN A 157      -7.756   9.744  -1.213  1.00  0.800          O  
ATOM   2531  NE2 GLN A 157      -7.846  11.795  -2.144  1.00  0.800          N  
ATOM   2532  H   GLN A 157      -5.067   7.581  -3.380  1.00  0.670          H  
ATOM   2533  HA  GLN A 157      -3.512   9.991  -3.531  1.00  0.700          H  
ATOM   2534 1HB  GLN A 157      -5.322   8.945  -1.358  1.00  0.960          H  
ATOM   2535 2HB  GLN A 157      -4.621  10.536  -1.316  1.00  0.960          H  
ATOM   2536 1HG  GLN A 157      -5.760  11.193  -3.311  1.00  0.960          H  
ATOM   2537 2HG  GLN A 157      -6.365   9.536  -3.565  1.00  0.960          H  
ATOM   2538 1HE2 GLN A 157      -8.656  12.050  -1.613  1.00  0.960          H  
ATOM   2539 2HE2 GLN A 157      -7.449  12.452  -2.788  1.00  0.960          H  
ATOM   2540  N   GLY A 158      -2.523   7.816  -1.266  1.00  0.540          N  
ATOM   2541  CA  GLY A 158      -1.431   7.473  -0.374  1.00  0.570          C  
ATOM   2542  C   GLY A 158      -0.171   7.343  -1.207  1.00  0.610          C  
ATOM   2543  O   GLY A 158       0.916   7.785  -0.832  1.00  0.670          O  
ATOM   2544  H   GLY A 158      -3.221   7.103  -1.474  1.00  0.650          H  
ATOM   2545 1HA  GLY A 158      -1.312   8.232   0.399  1.00  0.680          H  
ATOM   2546 2HA  GLY A 158      -1.656   6.528   0.115  1.00  0.680          H  
ATOM   2547  N   ALA A 159      -0.340   6.759  -2.384  1.00  0.610          N  
ATOM   2548  CA  ALA A 159       0.764   6.518  -3.285  1.00  0.700          C  
ATOM   2549  C   ALA A 159       1.442   7.829  -3.686  1.00  0.780          C  
ATOM   2550  O   ALA A 159       2.671   7.881  -3.839  1.00  0.860          O  
ATOM   2551  CB  ALA A 159       0.263   5.773  -4.482  1.00  0.940          C  
ATOM   2552  H   ALA A 159      -1.279   6.410  -2.605  1.00  0.730          H  
ATOM   2553  HA  ALA A 159       1.495   5.900  -2.767  1.00  0.840          H  
ATOM   2554 1HB  ALA A 159       1.078   5.570  -5.091  1.00  1.130          H  
ATOM   2555 2HB  ALA A 159      -0.199   4.845  -4.152  1.00  1.130          H  
ATOM   2556 3HB  ALA A 159      -0.456   6.363  -5.019  1.00  1.130          H  
ATOM   2557  N   LEU A 160       0.644   8.894  -3.845  1.00  0.780          N  
ATOM   2558  CA  LEU A 160       1.192  10.206  -4.168  1.00  0.880          C  
ATOM   2559  C   LEU A 160       2.069  10.709  -3.026  1.00  0.850          C  
ATOM   2560  O   LEU A 160       3.099  11.355  -3.260  1.00  0.900          O  
ATOM   2561  CB  LEU A 160       0.090  11.244  -4.396  1.00  1.190          C  
ATOM   2562  CG  LEU A 160      -0.802  11.113  -5.638  1.00  1.190          C  
ATOM   2563  CD1 LEU A 160      -1.910  12.160  -5.512  1.00  1.190          C  
ATOM   2564  CD2 LEU A 160       0.023  11.327  -6.926  1.00  1.190          C  
ATOM   2565  H   LEU A 160      -0.370   8.752  -3.771  1.00  0.940          H  
ATOM   2566  HA  LEU A 160       1.812  10.115  -5.055  1.00  1.060          H  
ATOM   2567 1HB  LEU A 160      -0.568  11.223  -3.528  1.00  1.430          H  
ATOM   2568 2HB  LEU A 160       0.558  12.225  -4.433  1.00  1.430          H  
ATOM   2569  HG  LEU A 160      -1.265  10.125  -5.666  1.00  1.430          H  
ATOM   2570 1HD1 LEU A 160      -2.570  12.111  -6.354  1.00  1.430          H  
ATOM   2571 2HD1 LEU A 160      -2.477  11.978  -4.601  1.00  1.430          H  
ATOM   2572 3HD1 LEU A 160      -1.465  13.152  -5.470  1.00  1.430          H  
ATOM   2573 1HD2 LEU A 160      -0.626  11.255  -7.792  1.00  1.430          H  
ATOM   2574 2HD2 LEU A 160       0.480  12.315  -6.905  1.00  1.430          H  
ATOM   2575 3HD2 LEU A 160       0.799  10.572  -7.009  1.00  1.430          H  
ATOM   2576  N   GLN A 161       1.651  10.433  -1.783  1.00  0.780          N  
ATOM   2577  CA  GLN A 161       2.419  10.856  -0.613  1.00  0.790          C  
ATOM   2578  C   GLN A 161       3.766  10.130  -0.584  1.00  0.800          C  
ATOM   2579  O   GLN A 161       4.795  10.738  -0.266  1.00  0.850          O  
ATOM   2580  CB  GLN A 161       1.636  10.597   0.674  1.00  1.100          C  
ATOM   2581  CG  GLN A 161       0.413  11.482   0.856  1.00  1.100          C  
ATOM   2582  CD  GLN A 161      -0.435  11.035   2.038  1.00  1.100          C  
ATOM   2583  OE1 GLN A 161       0.037  10.811   3.155  1.00  1.100          O  
ATOM   2584  NE2 GLN A 161      -1.707  10.885   1.793  1.00  1.100          N  
ATOM   2585  H   GLN A 161       0.764   9.925  -1.664  1.00  0.940          H  
ATOM   2586  HA  GLN A 161       2.605  11.924  -0.688  1.00  0.950          H  
ATOM   2587 1HB  GLN A 161       1.298   9.584   0.693  1.00  1.320          H  
ATOM   2588 2HB  GLN A 161       2.293  10.732   1.535  1.00  1.320          H  
ATOM   2589 1HG  GLN A 161       0.739  12.505   1.025  1.00  1.320          H  
ATOM   2590 2HG  GLN A 161      -0.199  11.422  -0.048  1.00  1.320          H  
ATOM   2591 1HE2 GLN A 161      -2.322  10.564   2.539  1.00  1.320          H  
ATOM   2592 2HE2 GLN A 161      -2.069  11.064   0.877  1.00  1.320          H  
ATOM   2593  N   VAL A 162       3.768   8.851  -0.975  1.00  0.760          N  
ATOM   2594  CA  VAL A 162       5.006   8.072  -0.977  1.00  0.790          C  
ATOM   2595  C   VAL A 162       5.968   8.681  -1.989  1.00  0.840          C  
ATOM   2596  O   VAL A 162       7.148   8.888  -1.686  1.00  0.870          O  
ATOM   2597  CB  VAL A 162       4.769   6.598  -1.381  1.00  1.090          C  
ATOM   2598  CG1 VAL A 162       6.103   5.861  -1.512  1.00  1.090          C  
ATOM   2599  CG2 VAL A 162       3.900   5.933  -0.400  1.00  1.090          C  
ATOM   2600  H   VAL A 162       2.857   8.425  -1.183  1.00  0.910          H  
ATOM   2601  HA  VAL A 162       5.451   8.113   0.019  1.00  0.950          H  
ATOM   2602  HB  VAL A 162       4.287   6.568  -2.357  1.00  1.310          H  
ATOM   2603 1HG1 VAL A 162       5.913   4.840  -1.807  1.00  1.310          H  
ATOM   2604 2HG1 VAL A 162       6.724   6.325  -2.253  1.00  1.310          H  
ATOM   2605 3HG1 VAL A 162       6.623   5.867  -0.559  1.00  1.310          H  
ATOM   2606 1HG2 VAL A 162       3.743   4.913  -0.710  1.00  1.310          H  
ATOM   2607 2HG2 VAL A 162       4.365   5.955   0.564  1.00  1.310          H  
ATOM   2608 3HG2 VAL A 162       2.951   6.447  -0.349  1.00  1.310          H  
ATOM   2609  N   LYS A 163       5.453   8.949  -3.199  1.00  0.870          N  
ATOM   2610  CA  LYS A 163       6.229   9.542  -4.280  1.00  0.930          C  
ATOM   2611  C   LYS A 163       6.801  10.896  -3.885  1.00  0.950          C  
ATOM   2612  O   LYS A 163       7.936  11.213  -4.237  1.00  1.020          O  
ATOM   2613  CB  LYS A 163       5.369   9.657  -5.543  1.00  1.280          C  
ATOM   2614  CG  LYS A 163       6.094  10.207  -6.775  1.00  1.280          C  
ATOM   2615  CD  LYS A 163       5.175  10.197  -8.007  1.00  1.280          C  
ATOM   2616  CE  LYS A 163       5.868  10.805  -9.227  1.00  1.280          C  
ATOM   2617  NZ  LYS A 163       4.979  10.824 -10.432  1.00  1.280          N  
ATOM   2618  H   LYS A 163       4.470   8.710  -3.372  1.00  1.040          H  
ATOM   2619  HA  LYS A 163       7.065   8.897  -4.503  1.00  1.120          H  
ATOM   2620 1HB  LYS A 163       4.963   8.674  -5.792  1.00  1.530          H  
ATOM   2621 2HB  LYS A 163       4.521  10.312  -5.337  1.00  1.530          H  
ATOM   2622 1HG  LYS A 163       6.414  11.233  -6.580  1.00  1.530          H  
ATOM   2623 2HG  LYS A 163       6.979   9.600  -6.976  1.00  1.530          H  
ATOM   2624 1HD  LYS A 163       4.893   9.167  -8.238  1.00  1.530          H  
ATOM   2625 2HD  LYS A 163       4.268  10.764  -7.792  1.00  1.530          H  
ATOM   2626 1HE  LYS A 163       6.162  11.826  -8.991  1.00  1.530          H  
ATOM   2627 2HE  LYS A 163       6.761  10.223  -9.457  1.00  1.530          H  
ATOM   2628 1HZ  LYS A 163       5.472  11.237 -11.209  1.00  1.530          H  
ATOM   2629 2HZ  LYS A 163       4.704   9.883 -10.678  1.00  1.530          H  
ATOM   2630 3HZ  LYS A 163       4.151  11.369 -10.235  1.00  1.530          H  
ATOM   2631  N   SER A 164       5.990  11.704  -3.195  1.00  0.920          N  
ATOM   2632  CA  SER A 164       6.359  13.035  -2.734  1.00  0.970          C  
ATOM   2633  C   SER A 164       7.452  13.023  -1.658  1.00  0.940          C  
ATOM   2634  O   SER A 164       8.338  13.881  -1.666  1.00  1.010          O  
ATOM   2635  CB  SER A 164       5.129  13.729  -2.186  1.00  1.340          C  
ATOM   2636  OG  SER A 164       4.176  13.939  -3.197  1.00  1.340          O  
ATOM   2637  H   SER A 164       5.037  11.388  -3.013  1.00  1.100          H  
ATOM   2638  HA  SER A 164       6.730  13.597  -3.590  1.00  1.160          H  
ATOM   2639 1HB  SER A 164       4.696  13.129  -1.393  1.00  1.610          H  
ATOM   2640 2HB  SER A 164       5.419  14.683  -1.753  1.00  1.610          H  
ATOM   2641  HG  SER A 164       3.769  13.060  -3.366  1.00  1.610          H  
ATOM   2642  N   LYS A 165       7.387  12.053  -0.731  1.00  0.890          N  
ATOM   2643  CA  LYS A 165       8.358  11.922   0.360  1.00  0.910          C  
ATOM   2644  C   LYS A 165       9.696  11.343  -0.093  1.00  0.900          C  
ATOM   2645  O   LYS A 165      10.753  11.783   0.364  1.00  0.970          O  
ATOM   2646  CB  LYS A 165       7.805  11.059   1.492  1.00  1.270          C  
ATOM   2647  CG  LYS A 165       8.741  10.956   2.717  1.00  1.270          C  
ATOM   2648  CD  LYS A 165       8.073  10.195   3.850  1.00  1.270          C  
ATOM   2649  CE  LYS A 165       8.975  10.051   5.079  1.00  1.270          C  
ATOM   2650  NZ  LYS A 165       9.228  11.371   5.760  1.00  1.270          N  
ATOM   2651  H   LYS A 165       6.576  11.427  -0.746  1.00  1.070          H  
ATOM   2652  HA  LYS A 165       8.551  12.918   0.755  1.00  1.090          H  
ATOM   2653 1HB  LYS A 165       6.844  11.458   1.816  1.00  1.520          H  
ATOM   2654 2HB  LYS A 165       7.622  10.049   1.111  1.00  1.520          H  
ATOM   2655 1HG  LYS A 165       9.653  10.421   2.434  1.00  1.520          H  
ATOM   2656 2HG  LYS A 165       9.014  11.957   3.042  1.00  1.520          H  
ATOM   2657 1HD  LYS A 165       7.141  10.691   4.137  1.00  1.520          H  
ATOM   2658 2HD  LYS A 165       7.832   9.207   3.493  1.00  1.520          H  
ATOM   2659 1HE  LYS A 165       8.493   9.381   5.788  1.00  1.520          H  
ATOM   2660 2HE  LYS A 165       9.929   9.615   4.774  1.00  1.520          H  
ATOM   2661 1HZ  LYS A 165       9.817  11.229   6.571  1.00  1.520          H  
ATOM   2662 2HZ  LYS A 165       9.688  12.007   5.125  1.00  1.520          H  
ATOM   2663 3HZ  LYS A 165       8.342  11.776   6.059  1.00  1.520          H  
ATOM   2664  N   TYR A 166       9.658  10.345  -0.975  1.00  0.880          N  
ATOM   2665  CA  TYR A 166      10.849   9.655  -1.463  1.00  1.000          C  
ATOM   2666  C   TYR A 166      11.114   9.826  -2.979  1.00  1.120          C  
ATOM   2667  O   TYR A 166      11.542   8.855  -3.612  1.00  1.120          O  
ATOM   2668  CB  TYR A 166      10.719   8.159  -1.182  1.00  1.350          C  
ATOM   2669  CG  TYR A 166      10.604   7.737   0.251  1.00  1.350          C  
ATOM   2670  CD1 TYR A 166       9.357   7.424   0.779  1.00  1.350          C  
ATOM   2671  CD2 TYR A 166      11.738   7.606   1.026  1.00  1.350          C  
ATOM   2672  CE1 TYR A 166       9.261   6.982   2.076  1.00  1.350          C  
ATOM   2673  CE2 TYR A 166      11.635   7.166   2.327  1.00  1.350          C  
ATOM   2674  CZ  TYR A 166      10.406   6.851   2.857  1.00  1.350          C  
ATOM   2675  OH  TYR A 166      10.311   6.392   4.164  1.00  1.350          O  
ATOM   2676  H   TYR A 166       8.746  10.009  -1.302  1.00  1.060          H  
ATOM   2677  HA  TYR A 166      11.713  10.044  -0.925  1.00  1.200          H  
ATOM   2678 1HB  TYR A 166       9.827   7.810  -1.666  1.00  1.620          H  
ATOM   2679 2HB  TYR A 166      11.561   7.627  -1.622  1.00  1.620          H  
ATOM   2680  HD1 TYR A 166       8.458   7.518   0.162  1.00  1.620          H  
ATOM   2681  HD2 TYR A 166      12.716   7.840   0.609  1.00  1.620          H  
ATOM   2682  HE1 TYR A 166       8.303   6.730   2.480  1.00  1.620          H  
ATOM   2683  HE2 TYR A 166      12.532   7.056   2.936  1.00  1.620          H  
ATOM   2684  HH  TYR A 166      11.220   6.270   4.548  1.00  1.620          H  
ATOM   2685  N   PRO A 167      11.006  11.030  -3.572  1.00  1.570          N  
ATOM   2686  CA  PRO A 167      11.010  11.259  -4.999  1.00  1.990          C  
ATOM   2687  C   PRO A 167      12.289  10.746  -5.577  1.00  1.850          C  
ATOM   2688  O   PRO A 167      13.313  10.740  -4.897  1.00  2.230          O  
ATOM   2689  CB  PRO A 167      10.936  12.784  -5.111  1.00  2.980          C  
ATOM   2690  CG  PRO A 167      11.482  13.284  -3.800  1.00  2.980          C  
ATOM   2691  CD  PRO A 167      11.070  12.256  -2.794  1.00  2.980          C  
ATOM   2692  HA  PRO A 167      10.136  10.770  -5.453  1.00  2.390          H  
ATOM   2693 1HB  PRO A 167      11.515  13.128  -5.982  1.00  3.580          H  
ATOM   2694 2HB  PRO A 167       9.887  13.087  -5.273  1.00  3.580          H  
ATOM   2695 1HG  PRO A 167      12.572  13.404  -3.859  1.00  3.580          H  
ATOM   2696 2HG  PRO A 167      11.058  14.273  -3.566  1.00  3.580          H  
ATOM   2697 1HD  PRO A 167      11.801  12.189  -1.980  1.00  3.580          H  
ATOM   2698 2HD  PRO A 167      10.096  12.519  -2.462  1.00  3.580          H  
ATOM   2699  N   HIS A 168      12.209  10.277  -6.821  1.00  1.960          N  
ATOM   2700  CA  HIS A 168      13.318   9.693  -7.577  1.00  1.960          C  
ATOM   2701  C   HIS A 168      13.549   8.219  -7.210  1.00  1.520          C  
ATOM   2702  O   HIS A 168      14.059   7.456  -8.032  1.00  1.910          O  
ATOM   2703  CB  HIS A 168      14.624  10.493  -7.409  1.00  2.740          C  
ATOM   2704  CG  HIS A 168      14.485  11.948  -7.777  1.00  2.740          C  
ATOM   2705  ND1 HIS A 168      14.289  12.375  -9.077  1.00  2.740          N  
ATOM   2706  CD2 HIS A 168      14.499  13.064  -7.011  1.00  2.740          C  
ATOM   2707  CE1 HIS A 168      14.193  13.694  -9.090  1.00  2.740          C  
ATOM   2708  NE2 HIS A 168      14.315  14.135  -7.852  1.00  2.740          N  
ATOM   2709  H   HIS A 168      11.310  10.334  -7.283  1.00  2.350          H  
ATOM   2710  HA  HIS A 168      13.071   9.719  -8.637  1.00  2.350          H  
ATOM   2711 1HB  HIS A 168      15.034  10.395  -6.413  1.00  3.290          H  
ATOM   2712 2HB  HIS A 168      15.366  10.069  -8.082  1.00  3.290          H  
ATOM   2713  HD1 HIS A 168      14.496  11.839  -9.897  1.00  3.290          H  
ATOM   2714  HD2 HIS A 168      14.615  13.220  -5.937  1.00  3.290          H  
ATOM   2715  HE1 HIS A 168      14.035  14.229 -10.027  1.00  3.290          H  
ATOM   2716  N   ASN A 169      13.184   7.803  -5.985  1.00  1.070          N  
ATOM   2717  CA  ASN A 169      13.366   6.414  -5.590  1.00  0.910          C  
ATOM   2718  C   ASN A 169      12.025   5.678  -5.505  1.00  0.740          C  
ATOM   2719  O   ASN A 169      11.930   4.615  -4.881  1.00  0.710          O  
ATOM   2720  CB  ASN A 169      14.098   6.335  -4.261  1.00  1.340          C  
ATOM   2721  CG  ASN A 169      14.768   4.996  -4.040  1.00  1.340          C  
ATOM   2722  OD1 ASN A 169      15.309   4.423  -4.995  1.00  1.340          O  
ATOM   2723  ND2 ASN A 169      14.736   4.499  -2.821  1.00  1.340          N  
ATOM   2724  H   ASN A 169      12.761   8.446  -5.304  1.00  1.280          H  
ATOM   2725  HA  ASN A 169      13.963   5.911  -6.348  1.00  1.090          H  
ATOM   2726 1HB  ASN A 169      14.850   7.124  -4.217  1.00  1.610          H  
ATOM   2727 2HB  ASN A 169      13.387   6.515  -3.450  1.00  1.610          H  
ATOM   2728 1HD2 ASN A 169      15.157   3.583  -2.622  1.00  1.610          H  
ATOM   2729 2HD2 ASN A 169      14.293   5.011  -2.087  1.00  1.610          H  
ATOM   2730  N   VAL A 170      10.995   6.239  -6.147  1.00  0.820          N  
ATOM   2731  CA  VAL A 170       9.658   5.651  -6.140  1.00  0.720          C  
ATOM   2732  C   VAL A 170       9.145   5.354  -7.524  1.00  0.720          C  
ATOM   2733  O   VAL A 170       9.078   6.229  -8.392  1.00  0.770          O  
ATOM   2734  CB  VAL A 170       8.628   6.562  -5.429  1.00  1.050          C  
ATOM   2735  CG1 VAL A 170       7.186   5.943  -5.485  1.00  1.050          C  
ATOM   2736  CG2 VAL A 170       9.031   6.723  -4.010  1.00  1.050          C  
ATOM   2737  H   VAL A 170      11.161   7.097  -6.654  1.00  0.980          H  
ATOM   2738  HA  VAL A 170       9.706   4.717  -5.589  1.00  0.860          H  
ATOM   2739  HB  VAL A 170       8.612   7.532  -5.922  1.00  1.260          H  
ATOM   2740 1HG1 VAL A 170       6.486   6.594  -4.971  1.00  1.260          H  
ATOM   2741 2HG1 VAL A 170       6.854   5.824  -6.516  1.00  1.260          H  
ATOM   2742 3HG1 VAL A 170       7.195   4.968  -4.994  1.00  1.260          H  
ATOM   2743 1HG2 VAL A 170       8.352   7.372  -3.497  1.00  1.260          H  
ATOM   2744 2HG2 VAL A 170       9.036   5.777  -3.526  1.00  1.260          H  
ATOM   2745 3HG2 VAL A 170      10.007   7.138  -3.976  1.00  1.260          H  
ATOM   2746  N   VAL A 171       8.739   4.115  -7.698  1.00  0.680          N  
ATOM   2747  CA  VAL A 171       8.181   3.659  -8.943  1.00  0.710          C  
ATOM   2748  C   VAL A 171       6.692   3.444  -8.687  1.00  0.630          C  
ATOM   2749  O   VAL A 171       6.320   2.638  -7.831  1.00  0.570          O  
ATOM   2750  CB  VAL A 171       8.859   2.356  -9.355  1.00  0.980          C  
ATOM   2751  CG1 VAL A 171       8.303   1.878 -10.680  1.00  0.980          C  
ATOM   2752  CG2 VAL A 171      10.383   2.555  -9.389  1.00  0.980          C  
ATOM   2753  H   VAL A 171       8.842   3.474  -6.903  1.00  0.820          H  
ATOM   2754  HA  VAL A 171       8.320   4.418  -9.716  1.00  0.850          H  
ATOM   2755  HB  VAL A 171       8.625   1.612  -8.622  1.00  1.180          H  
ATOM   2756 1HG1 VAL A 171       8.770   0.940 -10.958  1.00  1.180          H  
ATOM   2757 2HG1 VAL A 171       7.235   1.744 -10.617  1.00  1.180          H  
ATOM   2758 3HG1 VAL A 171       8.524   2.624 -11.427  1.00  1.180          H  
ATOM   2759 1HG2 VAL A 171      10.870   1.633  -9.649  1.00  1.180          H  
ATOM   2760 2HG2 VAL A 171      10.638   3.315 -10.127  1.00  1.180          H  
ATOM   2761 3HG2 VAL A 171      10.738   2.871  -8.408  1.00  1.180          H  
ATOM   2762  N   LEU A 172       5.851   4.195  -9.389  1.00  0.680          N  
ATOM   2763  CA  LEU A 172       4.408   4.147  -9.160  1.00  0.620          C  
ATOM   2764  C   LEU A 172       3.622   3.404 -10.271  1.00  0.580          C  
ATOM   2765  O   LEU A 172       3.563   3.858 -11.430  1.00  0.620          O  
ATOM   2766  CB  LEU A 172       3.952   5.605  -8.921  1.00  0.890          C  
ATOM   2767  CG  LEU A 172       2.493   5.854  -8.718  1.00  0.890          C  
ATOM   2768  CD1 LEU A 172       2.019   5.113  -7.514  1.00  0.890          C  
ATOM   2769  CD2 LEU A 172       2.218   7.356  -8.529  1.00  0.890          C  
ATOM   2770  H   LEU A 172       6.236   4.830 -10.074  1.00  0.820          H  
ATOM   2771  HA  LEU A 172       4.251   3.593  -8.237  1.00  0.740          H  
ATOM   2772 1HB  LEU A 172       4.472   5.980  -8.036  1.00  1.070          H  
ATOM   2773 2HB  LEU A 172       4.267   6.206  -9.773  1.00  1.070          H  
ATOM   2774  HG  LEU A 172       1.993   5.537  -9.546  1.00  1.070          H  
ATOM   2775 1HD1 LEU A 172       0.958   5.310  -7.384  1.00  1.070          H  
ATOM   2776 2HD1 LEU A 172       2.162   4.041  -7.621  1.00  1.070          H  
ATOM   2777 3HD1 LEU A 172       2.579   5.470  -6.657  1.00  1.070          H  
ATOM   2778 1HD2 LEU A 172       1.141   7.513  -8.398  1.00  1.070          H  
ATOM   2779 2HD2 LEU A 172       2.747   7.723  -7.647  1.00  1.070          H  
ATOM   2780 3HD2 LEU A 172       2.554   7.905  -9.410  1.00  1.070          H  
ATOM   2781  N   ILE A 173       2.988   2.272  -9.884  1.00  0.560          N  
ATOM   2782  CA  ILE A 173       2.280   1.360 -10.796  1.00  0.590          C  
ATOM   2783  C   ILE A 173       0.757   1.227 -10.526  1.00  0.550          C  
ATOM   2784  O   ILE A 173       0.354   0.925  -9.406  1.00  0.510          O  
ATOM   2785  CB  ILE A 173       2.862  -0.074 -10.675  1.00  0.810          C  
ATOM   2786  CG1 ILE A 173       4.393  -0.102 -10.893  1.00  0.810          C  
ATOM   2787  CG2 ILE A 173       2.193  -1.013 -11.710  1.00  0.810          C  
ATOM   2788  CD1 ILE A 173       5.222  -0.122  -9.593  1.00  0.810          C  
ATOM   2789  H   ILE A 173       3.051   1.991  -8.900  1.00  0.670          H  
ATOM   2790  HA  ILE A 173       2.434   1.721 -11.799  1.00  0.710          H  
ATOM   2791  HB  ILE A 173       2.675  -0.440  -9.679  1.00  0.980          H  
ATOM   2792 1HG1 ILE A 173       4.642  -0.993 -11.435  1.00  0.980          H  
ATOM   2793 2HG1 ILE A 173       4.687   0.768 -11.478  1.00  0.980          H  
ATOM   2794 1HG2 ILE A 173       2.611  -1.997 -11.595  1.00  0.980          H  
ATOM   2795 2HG2 ILE A 173       1.115  -1.068 -11.557  1.00  0.980          H  
ATOM   2796 3HG2 ILE A 173       2.395  -0.646 -12.723  1.00  0.980          H  
ATOM   2797 1HD1 ILE A 173       6.263  -0.161  -9.848  1.00  0.980          H  
ATOM   2798 2HD1 ILE A 173       5.031   0.764  -9.000  1.00  0.980          H  
ATOM   2799 3HD1 ILE A 173       4.967  -0.998  -9.007  1.00  0.980          H  
ATOM   2800  N   PHE A 174      -0.087   1.398 -11.556  1.00  0.570          N  
ATOM   2801  CA  PHE A 174      -1.556   1.255 -11.356  1.00  0.550          C  
ATOM   2802  C   PHE A 174      -2.114  -0.017 -11.978  1.00  0.560          C  
ATOM   2803  O   PHE A 174      -1.805  -0.313 -13.133  1.00  0.620          O  
ATOM   2804  CB  PHE A 174      -2.342   2.378 -12.049  1.00  0.780          C  
ATOM   2805  CG  PHE A 174      -3.823   2.453 -11.786  1.00  0.780          C  
ATOM   2806  CD1 PHE A 174      -4.282   2.998 -10.623  1.00  0.780          C  
ATOM   2807  CD2 PHE A 174      -4.751   2.035 -12.697  1.00  0.780          C  
ATOM   2808  CE1 PHE A 174      -5.599   3.130 -10.361  1.00  0.780          C  
ATOM   2809  CE2 PHE A 174      -6.101   2.174 -12.425  1.00  0.780          C  
ATOM   2810  CZ  PHE A 174      -6.512   2.721 -11.261  1.00  0.780          C  
ATOM   2811  H   PHE A 174       0.330   1.650 -12.458  1.00  0.680          H  
ATOM   2812  HA  PHE A 174      -1.770   1.248 -10.288  1.00  0.660          H  
ATOM   2813 1HB  PHE A 174      -1.943   3.302 -11.846  1.00  0.930          H  
ATOM   2814 2HB  PHE A 174      -2.245   2.226 -13.100  1.00  0.930          H  
ATOM   2815  HD1 PHE A 174      -3.579   3.335  -9.911  1.00  0.930          H  
ATOM   2816  HD2 PHE A 174      -4.416   1.596 -13.638  1.00  0.930          H  
ATOM   2817  HE1 PHE A 174      -5.914   3.569  -9.431  1.00  0.930          H  
ATOM   2818  HE2 PHE A 174      -6.838   1.855 -13.129  1.00  0.930          H  
ATOM   2819  HZ  PHE A 174      -7.575   2.833 -11.051  1.00  0.930          H  
ATOM   2820  N   ILE A 175      -3.004  -0.715 -11.272  1.00  0.510          N  
ATOM   2821  CA  ILE A 175      -3.719  -1.846 -11.848  1.00  0.540          C  
ATOM   2822  C   ILE A 175      -5.167  -1.432 -12.104  1.00  0.550          C  
ATOM   2823  O   ILE A 175      -5.884  -1.041 -11.179  1.00  0.510          O  
ATOM   2824  CB  ILE A 175      -3.710  -3.082 -10.914  1.00  0.740          C  
ATOM   2825  CG1 ILE A 175      -2.261  -3.531 -10.634  1.00  0.740          C  
ATOM   2826  CG2 ILE A 175      -4.540  -4.254 -11.579  1.00  0.740          C  
ATOM   2827  CD1 ILE A 175      -2.130  -4.527  -9.538  1.00  0.740          C  
ATOM   2828  H   ILE A 175      -3.161  -0.478 -10.291  1.00  0.610          H  
ATOM   2829  HA  ILE A 175      -3.267  -2.110 -12.798  1.00  0.650          H  
ATOM   2830  HB  ILE A 175      -4.153  -2.809  -9.960  1.00  0.890          H  
ATOM   2831 1HG1 ILE A 175      -1.866  -3.979 -11.505  1.00  0.890          H  
ATOM   2832 2HG1 ILE A 175      -1.658  -2.656 -10.381  1.00  0.890          H  
ATOM   2833 1HG2 ILE A 175      -4.568  -5.125 -10.934  1.00  0.890          H  
ATOM   2834 2HG2 ILE A 175      -5.560  -3.930 -11.757  1.00  0.890          H  
ATOM   2835 3HG2 ILE A 175      -4.090  -4.533 -12.532  1.00  0.890          H  
ATOM   2836 1HD1 ILE A 175      -1.092  -4.791  -9.414  1.00  0.890          H  
ATOM   2837 2HD1 ILE A 175      -2.498  -4.082  -8.628  1.00  0.890          H  
ATOM   2838 3HD1 ILE A 175      -2.686  -5.410  -9.765  1.00  0.890          H  
ATOM   2839  N   LYS A 176      -5.605  -1.540 -13.360  1.00  0.630          N  
ATOM   2840  CA  LYS A 176      -6.974  -1.188 -13.719  1.00  0.670          C  
ATOM   2841  C   LYS A 176      -7.722  -2.494 -14.005  1.00  0.700          C  
ATOM   2842  O   LYS A 176      -7.086  -3.490 -14.371  1.00  0.710          O  
ATOM   2843  CB  LYS A 176      -7.012  -0.260 -14.969  1.00  0.920          C  
ATOM   2844  CG  LYS A 176      -6.562  -0.862 -16.303  1.00  0.920          C  
ATOM   2845  CD  LYS A 176      -6.670   0.176 -17.435  1.00  0.920          C  
ATOM   2846  CE  LYS A 176      -6.273  -0.386 -18.794  1.00  0.920          C  
ATOM   2847  NZ  LYS A 176      -6.401   0.626 -19.891  1.00  0.920          N  
ATOM   2848  H   LYS A 176      -4.947  -1.858 -14.079  1.00  0.760          H  
ATOM   2849  HA  LYS A 176      -7.437  -0.681 -12.875  1.00  0.800          H  
ATOM   2850 1HB  LYS A 176      -7.992   0.167 -15.117  1.00  1.110          H  
ATOM   2851 2HB  LYS A 176      -6.328   0.555 -14.812  1.00  1.110          H  
ATOM   2852 1HG  LYS A 176      -5.538  -1.185 -16.230  1.00  1.110          H  
ATOM   2853 2HG  LYS A 176      -7.196  -1.715 -16.547  1.00  1.110          H  
ATOM   2854 1HD  LYS A 176      -7.702   0.505 -17.498  1.00  1.110          H  
ATOM   2855 2HD  LYS A 176      -6.040   1.023 -17.209  1.00  1.110          H  
ATOM   2856 1HE  LYS A 176      -5.236  -0.720 -18.747  1.00  1.110          H  
ATOM   2857 2HE  LYS A 176      -6.914  -1.238 -19.023  1.00  1.110          H  
ATOM   2858 1HZ  LYS A 176      -6.129   0.208 -20.774  1.00  1.110          H  
ATOM   2859 2HZ  LYS A 176      -7.356   0.941 -19.954  1.00  1.110          H  
ATOM   2860 3HZ  LYS A 176      -5.801   1.414 -19.699  1.00  1.110          H  
ATOM   2861  N   PRO A 177      -9.051  -2.548 -13.866  1.00  0.740          N  
ATOM   2862  CA  PRO A 177      -9.847  -3.680 -14.256  1.00  0.810          C  
ATOM   2863  C   PRO A 177      -9.928  -3.635 -15.772  1.00  0.870          C  
ATOM   2864  O   PRO A 177      -9.847  -2.536 -16.321  1.00  0.880          O  
ATOM   2865  CB  PRO A 177     -11.195  -3.385 -13.615  1.00  1.220          C  
ATOM   2866  CG  PRO A 177     -11.262  -1.865 -13.599  1.00  1.220          C  
ATOM   2867  CD  PRO A 177      -9.836  -1.409 -13.332  1.00  1.220          C  
ATOM   2868  HA  PRO A 177      -9.382  -4.590 -13.858  1.00  0.970          H  
ATOM   2869 1HB  PRO A 177     -12.007  -3.835 -14.199  1.00  1.460          H  
ATOM   2870 2HB  PRO A 177     -11.237  -3.836 -12.622  1.00  1.460          H  
ATOM   2871 1HG  PRO A 177     -11.631  -1.502 -14.572  1.00  1.460          H  
ATOM   2872 2HG  PRO A 177     -11.973  -1.509 -12.860  1.00  1.460          H  
ATOM   2873 1HD  PRO A 177      -9.667  -0.498 -13.894  1.00  1.460          H  
ATOM   2874 2HD  PRO A 177      -9.671  -1.273 -12.259  1.00  1.460          H  
ATOM   2875  N   PRO A 178     -10.143  -4.756 -16.470  1.00  0.940          N  
ATOM   2876  CA  PRO A 178     -10.479  -4.851 -17.887  1.00  1.020          C  
ATOM   2877  C   PRO A 178     -11.591  -3.885 -18.305  1.00  1.090          C  
ATOM   2878  O   PRO A 178     -11.629  -3.380 -19.425  1.00  1.180          O  
ATOM   2879  CB  PRO A 178     -10.940  -6.298 -18.003  1.00  1.530          C  
ATOM   2880  CG  PRO A 178     -10.166  -7.007 -16.931  1.00  1.530          C  
ATOM   2881  CD  PRO A 178     -10.104  -6.055 -15.782  1.00  1.530          C  
ATOM   2882  HA  PRO A 178      -9.564  -4.676 -18.488  1.00  1.220          H  
ATOM   2883 1HB  PRO A 178     -12.031  -6.350 -17.853  1.00  1.840          H  
ATOM   2884 2HB  PRO A 178     -10.739  -6.681 -19.006  1.00  1.840          H  
ATOM   2885 1HG  PRO A 178     -10.616  -7.979 -16.677  1.00  1.840          H  
ATOM   2886 2HG  PRO A 178      -9.163  -7.204 -17.285  1.00  1.840          H  
ATOM   2887 1HD  PRO A 178     -10.967  -6.187 -15.111  1.00  1.840          H  
ATOM   2888 2HD  PRO A 178      -9.139  -6.212 -15.275  1.00  1.840          H  
ATOM   2889  N   SER A 179     -12.524  -3.686 -17.370  1.00  1.050          N  
ATOM   2890  CA  SER A 179     -13.700  -2.844 -17.506  1.00  1.110          C  
ATOM   2891  C   SER A 179     -14.351  -2.650 -16.157  1.00  1.040          C  
ATOM   2892  O   SER A 179     -14.402  -3.585 -15.352  1.00  1.000          O  
ATOM   2893  CB  SER A 179     -14.724  -3.437 -18.443  1.00  1.530          C  
ATOM   2894  OG  SER A 179     -15.897  -2.641 -18.450  1.00  1.530          O  
ATOM   2895  H   SER A 179     -12.406  -4.145 -16.485  1.00  1.260          H  
ATOM   2896  HA  SER A 179     -13.389  -1.869 -17.886  1.00  1.330          H  
ATOM   2897 1HB  SER A 179     -14.311  -3.491 -19.448  1.00  1.840          H  
ATOM   2898 2HB  SER A 179     -14.966  -4.450 -18.133  1.00  1.840          H  
ATOM   2899  HG  SER A 179     -16.456  -3.015 -19.147  1.00  1.840          H  
ATOM   2900  N   MET A 180     -14.945  -1.485 -15.935  1.00  1.050          N  
ATOM   2901  CA  MET A 180     -15.668  -1.249 -14.689  1.00  1.020          C  
ATOM   2902  C   MET A 180     -16.836  -2.225 -14.515  1.00  1.060          C  
ATOM   2903  O   MET A 180     -17.252  -2.497 -13.386  1.00  1.030          O  
ATOM   2904  CB  MET A 180     -16.114   0.207 -14.616  1.00  1.440          C  
ATOM   2905  CG  MET A 180     -14.954   1.189 -14.400  1.00  1.440          C  
ATOM   2906  SD  MET A 180     -14.152   0.969 -12.772  1.00  1.440          S  
ATOM   2907  CE  MET A 180     -12.587   1.806 -12.979  1.00  1.440          C  
ATOM   2908  H   MET A 180     -14.885  -0.764 -16.641  1.00  1.260          H  
ATOM   2909  HA  MET A 180     -14.978  -1.423 -13.866  1.00  1.220          H  
ATOM   2910 1HB  MET A 180     -16.607   0.477 -15.547  1.00  1.730          H  
ATOM   2911 2HB  MET A 180     -16.841   0.343 -13.822  1.00  1.730          H  
ATOM   2912 1HG  MET A 180     -14.204   1.041 -15.173  1.00  1.730          H  
ATOM   2913 2HG  MET A 180     -15.322   2.208 -14.472  1.00  1.730          H  
ATOM   2914 1HE  MET A 180     -12.017   1.750 -12.051  1.00  1.730          H  
ATOM   2915 2HE  MET A 180     -12.023   1.332 -13.782  1.00  1.730          H  
ATOM   2916 3HE  MET A 180     -12.763   2.844 -13.232  1.00  1.730          H  
ATOM   2917  N   GLN A 181     -17.372  -2.767 -15.618  1.00  1.150          N  
ATOM   2918  CA  GLN A 181     -18.449  -3.739 -15.476  1.00  1.220          C  
ATOM   2919  C   GLN A 181     -17.919  -5.026 -14.830  1.00  1.170          C  
ATOM   2920  O   GLN A 181     -18.642  -5.692 -14.073  1.00  1.200          O  
ATOM   2921  CB  GLN A 181     -19.096  -4.060 -16.822  1.00  1.680          C  
ATOM   2922  CG  GLN A 181     -20.334  -4.958 -16.719  1.00  1.680          C  
ATOM   2923  CD  GLN A 181     -21.471  -4.300 -15.936  1.00  1.680          C  
ATOM   2924  OE1 GLN A 181     -21.861  -3.171 -16.242  1.00  1.680          O  
ATOM   2925  NE2 GLN A 181     -22.004  -4.996 -14.937  1.00  1.680          N  
ATOM   2926  H   GLN A 181     -17.022  -2.516 -16.544  1.00  1.380          H  
ATOM   2927  HA  GLN A 181     -19.208  -3.317 -14.817  1.00  1.460          H  
ATOM   2928 1HB  GLN A 181     -19.385  -3.135 -17.318  1.00  2.020          H  
ATOM   2929 2HB  GLN A 181     -18.369  -4.564 -17.459  1.00  2.020          H  
ATOM   2930 1HG  GLN A 181     -20.696  -5.161 -17.725  1.00  2.020          H  
ATOM   2931 2HG  GLN A 181     -20.072  -5.894 -16.227  1.00  2.020          H  
ATOM   2932 1HE2 GLN A 181     -22.763  -4.611 -14.408  1.00  2.020          H  
ATOM   2933 2HE2 GLN A 181     -21.652  -5.908 -14.716  1.00  2.020          H  
ATOM   2934  N   GLU A 182     -16.675  -5.402 -15.176  1.00  1.120          N  
ATOM   2935  CA  GLU A 182     -16.061  -6.617 -14.670  1.00  1.090          C  
ATOM   2936  C   GLU A 182     -15.722  -6.391 -13.228  1.00  1.000          C  
ATOM   2937  O   GLU A 182     -15.856  -7.289 -12.393  1.00  1.010          O  
ATOM   2938  CB  GLU A 182     -14.796  -6.985 -15.460  1.00  1.540          C  
ATOM   2939  CG  GLU A 182     -15.041  -7.451 -16.888  1.00  1.540          C  
ATOM   2940  CD  GLU A 182     -15.814  -8.741 -16.935  1.00  1.540          C  
ATOM   2941  OE1 GLU A 182     -15.476  -9.635 -16.198  1.00  1.540          O  
ATOM   2942  OE2 GLU A 182     -16.763  -8.834 -17.693  1.00  1.540          O  
ATOM   2943  H   GLU A 182     -16.105  -4.801 -15.760  1.00  1.340          H  
ATOM   2944  HA  GLU A 182     -16.773  -7.435 -14.735  1.00  1.310          H  
ATOM   2945 1HB  GLU A 182     -14.130  -6.124 -15.504  1.00  1.850          H  
ATOM   2946 2HB  GLU A 182     -14.259  -7.777 -14.937  1.00  1.850          H  
ATOM   2947 1HG  GLU A 182     -15.606  -6.685 -17.413  1.00  1.850          H  
ATOM   2948 2HG  GLU A 182     -14.086  -7.578 -17.394  1.00  1.850          H  
ATOM   2949  N   LEU A 183     -15.308  -5.163 -12.926  1.00  0.940          N  
ATOM   2950  CA  LEU A 183     -14.965  -4.850 -11.569  1.00  0.870          C  
ATOM   2951  C   LEU A 183     -16.193  -4.942 -10.694  1.00  0.920          C  
ATOM   2952  O   LEU A 183     -16.132  -5.519  -9.612  1.00  0.920          O  
ATOM   2953  CB  LEU A 183     -14.315  -3.477 -11.456  1.00  1.250          C  
ATOM   2954  CG  LEU A 183     -13.906  -3.056 -10.042  1.00  1.250          C  
ATOM   2955  CD1 LEU A 183     -12.981  -4.055  -9.448  1.00  1.250          C  
ATOM   2956  CD2 LEU A 183     -13.186  -1.759 -10.089  1.00  1.250          C  
ATOM   2957  H   LEU A 183     -15.189  -4.479 -13.678  1.00  1.130          H  
ATOM   2958  HA  LEU A 183     -14.251  -5.599 -11.248  1.00  1.040          H  
ATOM   2959 1HB  LEU A 183     -13.464  -3.449 -12.085  1.00  1.500          H  
ATOM   2960 2HB  LEU A 183     -15.027  -2.739 -11.817  1.00  1.500          H  
ATOM   2961  HG  LEU A 183     -14.787  -2.961  -9.422  1.00  1.500          H  
ATOM   2962 1HD1 LEU A 183     -12.710  -3.712  -8.481  1.00  1.500          H  
ATOM   2963 2HD1 LEU A 183     -13.448  -5.027  -9.345  1.00  1.500          H  
ATOM   2964 3HD1 LEU A 183     -12.094  -4.147 -10.059  1.00  1.500          H  
ATOM   2965 1HD2 LEU A 183     -12.911  -1.486  -9.072  1.00  1.500          H  
ATOM   2966 2HD2 LEU A 183     -12.291  -1.853 -10.685  1.00  1.500          H  
ATOM   2967 3HD2 LEU A 183     -13.827  -1.006 -10.512  1.00  1.500          H  
ATOM   2968  N   LEU A 184     -17.332  -4.432 -11.151  1.00  0.990          N  
ATOM   2969  CA  LEU A 184     -18.506  -4.527 -10.311  1.00  1.060          C  
ATOM   2970  C   LEU A 184     -18.840  -5.989 -10.022  1.00  1.080          C  
ATOM   2971  O   LEU A 184     -19.191  -6.327  -8.885  1.00  1.110          O  
ATOM   2972  CB  LEU A 184     -19.688  -3.824 -10.954  1.00  1.460          C  
ATOM   2973  CG  LEU A 184     -21.013  -3.785 -10.122  1.00  1.460          C  
ATOM   2974  CD1 LEU A 184     -20.796  -3.051  -8.732  1.00  1.460          C  
ATOM   2975  CD2 LEU A 184     -22.067  -3.065 -10.951  1.00  1.460          C  
ATOM   2976  H   LEU A 184     -17.362  -3.924 -12.041  1.00  1.190          H  
ATOM   2977  HA  LEU A 184     -18.280  -4.040  -9.378  1.00  1.270          H  
ATOM   2978 1HB  LEU A 184     -19.386  -2.837 -11.218  1.00  1.750          H  
ATOM   2979 2HB  LEU A 184     -19.910  -4.351 -11.890  1.00  1.750          H  
ATOM   2980  HG  LEU A 184     -21.344  -4.798  -9.922  1.00  1.750          H  
ATOM   2981 1HD1 LEU A 184     -21.735  -3.035  -8.184  1.00  1.750          H  
ATOM   2982 2HD1 LEU A 184     -20.057  -3.579  -8.134  1.00  1.750          H  
ATOM   2983 3HD1 LEU A 184     -20.466  -2.037  -8.886  1.00  1.750          H  
ATOM   2984 1HD2 LEU A 184     -23.008  -3.039 -10.403  1.00  1.750          H  
ATOM   2985 2HD2 LEU A 184     -21.741  -2.046 -11.160  1.00  1.750          H  
ATOM   2986 3HD2 LEU A 184     -22.207  -3.597 -11.892  1.00  1.750          H  
ATOM   2987  N   LYS A 185     -18.742  -6.864 -11.038  1.00  1.100          N  
ATOM   2988  CA  LYS A 185     -19.003  -8.279 -10.797  1.00  1.130          C  
ATOM   2989  C   LYS A 185     -18.038  -8.858  -9.753  1.00  1.060          C  
ATOM   2990  O   LYS A 185     -18.455  -9.646  -8.903  1.00  1.110          O  
ATOM   2991  CB  LYS A 185     -18.910  -9.083 -12.098  1.00  1.570          C  
ATOM   2992  CG  LYS A 185     -20.076  -8.862 -13.074  1.00  1.570          C  
ATOM   2993  CD  LYS A 185     -20.034  -9.840 -14.276  1.00  1.570          C  
ATOM   2994  CE  LYS A 185     -18.948  -9.440 -15.277  1.00  1.570          C  
ATOM   2995  NZ  LYS A 185     -18.974 -10.251 -16.533  1.00  1.570          N  
ATOM   2996  H   LYS A 185     -18.509  -6.528 -11.980  1.00  1.320          H  
ATOM   2997  HA  LYS A 185     -20.013  -8.378 -10.402  1.00  1.360          H  
ATOM   2998 1HB  LYS A 185     -17.987  -8.809 -12.606  1.00  1.880          H  
ATOM   2999 2HB  LYS A 185     -18.852 -10.144 -11.864  1.00  1.880          H  
ATOM   3000 1HG  LYS A 185     -21.018  -8.993 -12.542  1.00  1.880          H  
ATOM   3001 2HG  LYS A 185     -20.034  -7.838 -13.447  1.00  1.880          H  
ATOM   3002 1HD  LYS A 185     -19.835 -10.852 -13.921  1.00  1.880          H  
ATOM   3003 2HD  LYS A 185     -20.998  -9.832 -14.782  1.00  1.880          H  
ATOM   3004 1HE  LYS A 185     -19.084  -8.389 -15.536  1.00  1.880          H  
ATOM   3005 2HE  LYS A 185     -17.971  -9.565 -14.817  1.00  1.880          H  
ATOM   3006 1HZ  LYS A 185     -18.207  -9.886 -17.135  1.00  1.880          H  
ATOM   3007 2HZ  LYS A 185     -18.815 -11.223 -16.327  1.00  1.880          H  
ATOM   3008 3HZ  LYS A 185     -19.854 -10.144 -17.005  1.00  1.880          H  
ATOM   3009  N   ARG A 186     -16.755  -8.463  -9.817  1.00  0.970          N  
ATOM   3010  CA  ARG A 186     -15.741  -8.910  -8.857  1.00  0.910          C  
ATOM   3011  C   ARG A 186     -15.972  -8.364  -7.446  1.00  0.910          C  
ATOM   3012  O   ARG A 186     -15.664  -9.039  -6.461  1.00  0.920          O  
ATOM   3013  CB  ARG A 186     -14.356  -8.488  -9.293  1.00  1.300          C  
ATOM   3014  CG  ARG A 186     -13.813  -9.187 -10.511  1.00  1.300          C  
ATOM   3015  CD  ARG A 186     -12.513  -8.639 -10.839  1.00  1.300          C  
ATOM   3016  NE  ARG A 186     -11.964  -9.164 -12.053  1.00  1.300          N  
ATOM   3017  CZ  ARG A 186     -10.805  -8.741 -12.577  1.00  1.300          C  
ATOM   3018  NH1 ARG A 186     -10.119  -7.813 -11.937  1.00  1.300          N  
ATOM   3019  NH2 ARG A 186     -10.368  -9.257 -13.716  1.00  1.300          N  
ATOM   3020  H   ARG A 186     -16.475  -7.865 -10.604  1.00  1.160          H  
ATOM   3021  HA  ARG A 186     -15.774  -9.995  -8.813  1.00  1.090          H  
ATOM   3022 1HB  ARG A 186     -14.358  -7.423  -9.502  1.00  1.560          H  
ATOM   3023 2HB  ARG A 186     -13.652  -8.652  -8.477  1.00  1.560          H  
ATOM   3024 1HG  ARG A 186     -13.700 -10.247 -10.303  1.00  1.560          H  
ATOM   3025 2HG  ARG A 186     -14.478  -9.050 -11.355  1.00  1.560          H  
ATOM   3026 1HD  ARG A 186     -12.602  -7.556 -10.939  1.00  1.560          H  
ATOM   3027 2HD  ARG A 186     -11.829  -8.880 -10.032  1.00  1.560          H  
ATOM   3028  HE  ARG A 186     -12.486  -9.876 -12.548  1.00  1.560          H  
ATOM   3029 1HH1 ARG A 186     -10.475  -7.448 -11.027  1.00  1.560          H  
ATOM   3030 2HH1 ARG A 186      -9.250  -7.462 -12.325  1.00  1.560          H  
ATOM   3031 1HH2 ARG A 186     -10.910  -9.967 -14.190  1.00  1.560          H  
ATOM   3032 2HH2 ARG A 186      -9.465  -8.956 -14.129  1.00  1.560          H  
ATOM   3033  N   LEU A 187     -16.429  -7.111  -7.354  1.00  0.940          N  
ATOM   3034  CA  LEU A 187     -16.700  -6.470  -6.075  1.00  0.980          C  
ATOM   3035  C   LEU A 187     -17.876  -7.134  -5.366  1.00  1.110          C  
ATOM   3036  O   LEU A 187     -17.815  -7.407  -4.157  1.00  1.170          O  
ATOM   3037  CB  LEU A 187     -17.034  -4.982  -6.281  1.00  1.360          C  
ATOM   3038  CG  LEU A 187     -15.913  -4.017  -6.728  1.00  1.360          C  
ATOM   3039  CD1 LEU A 187     -16.547  -2.667  -7.114  1.00  1.360          C  
ATOM   3040  CD2 LEU A 187     -14.924  -3.807  -5.599  1.00  1.360          C  
ATOM   3041  H   LEU A 187     -16.572  -6.592  -8.221  1.00  1.130          H  
ATOM   3042  HA  LEU A 187     -15.821  -6.572  -5.447  1.00  1.180          H  
ATOM   3043 1HB  LEU A 187     -17.838  -4.916  -7.013  1.00  1.630          H  
ATOM   3044 2HB  LEU A 187     -17.397  -4.603  -5.357  1.00  1.630          H  
ATOM   3045  HG  LEU A 187     -15.392  -4.420  -7.582  1.00  1.630          H  
ATOM   3046 1HD1 LEU A 187     -15.765  -1.979  -7.423  1.00  1.630          H  
ATOM   3047 2HD1 LEU A 187     -17.237  -2.799  -7.922  1.00  1.630          H  
ATOM   3048 3HD1 LEU A 187     -17.075  -2.256  -6.267  1.00  1.630          H  
ATOM   3049 1HD2 LEU A 187     -14.166  -3.111  -5.933  1.00  1.630          H  
ATOM   3050 2HD2 LEU A 187     -15.435  -3.396  -4.738  1.00  1.630          H  
ATOM   3051 3HD2 LEU A 187     -14.454  -4.745  -5.326  1.00  1.630          H  
ATOM   3052  N   LYS A 188     -18.925  -7.481  -6.124  1.00  1.190          N  
ATOM   3053  CA  LYS A 188     -20.144  -8.065  -5.558  1.00  1.350          C  
ATOM   3054  C   LYS A 188     -20.027  -9.552  -5.240  1.00  1.390          C  
ATOM   3055  O   LYS A 188     -20.798 -10.382  -5.721  1.00  1.560          O  
ATOM   3056  CB  LYS A 188     -21.315  -7.842  -6.512  1.00  1.830          C  
ATOM   3057  CG  LYS A 188     -21.764  -6.384  -6.631  1.00  1.830          C  
ATOM   3058  CD  LYS A 188     -22.823  -6.186  -7.726  1.00  1.830          C  
ATOM   3059  CE  LYS A 188     -24.158  -6.846  -7.375  1.00  1.830          C  
ATOM   3060  NZ  LYS A 188     -25.241  -6.472  -8.335  1.00  1.830          N  
ATOM   3061  H   LYS A 188     -18.910  -7.244  -7.124  1.00  1.430          H  
ATOM   3062  HA  LYS A 188     -20.361  -7.552  -4.626  1.00  1.620          H  
ATOM   3063 1HB  LYS A 188     -21.032  -8.191  -7.510  1.00  2.190          H  
ATOM   3064 2HB  LYS A 188     -22.157  -8.437  -6.176  1.00  2.190          H  
ATOM   3065 1HG  LYS A 188     -22.171  -6.052  -5.674  1.00  2.190          H  
ATOM   3066 2HG  LYS A 188     -20.896  -5.766  -6.869  1.00  2.190          H  
ATOM   3067 1HD  LYS A 188     -22.993  -5.122  -7.873  1.00  2.190          H  
ATOM   3068 2HD  LYS A 188     -22.450  -6.609  -8.659  1.00  2.190          H  
ATOM   3069 1HE  LYS A 188     -24.045  -7.925  -7.396  1.00  2.190          H  
ATOM   3070 2HE  LYS A 188     -24.444  -6.543  -6.383  1.00  2.190          H  
ATOM   3071 1HZ  LYS A 188     -26.115  -6.928  -8.078  1.00  2.190          H  
ATOM   3072 2HZ  LYS A 188     -25.372  -5.471  -8.313  1.00  2.190          H  
ATOM   3073 3HZ  LYS A 188     -24.982  -6.760  -9.264  1.00  2.190          H  
ATOM   3074  N   LYS A 189     -19.049  -9.852  -4.400  1.00  1.330          N  
ATOM   3075  CA  LYS A 189     -18.734 -11.156  -3.872  1.00  1.450          C  
ATOM   3076  C   LYS A 189     -18.507 -10.911  -2.407  1.00  1.450          C  
ATOM   3077  O   LYS A 189     -18.532 -11.811  -1.559  1.00  1.550          O  
ATOM   3078  CB  LYS A 189     -17.525 -11.767  -4.571  1.00  1.980          C  
ATOM   3079  CG  LYS A 189     -17.776 -12.068  -6.045  1.00  1.980          C  
ATOM   3080  CD  LYS A 189     -16.589 -12.748  -6.700  1.00  1.980          C  
ATOM   3081  CE  LYS A 189     -16.890 -13.070  -8.158  1.00  1.980          C  
ATOM   3082  NZ  LYS A 189     -15.745 -13.751  -8.835  1.00  1.980          N  
ATOM   3083  H   LYS A 189     -18.496  -9.067  -4.068  1.00  1.600          H  
ATOM   3084  HA  LYS A 189     -19.592 -11.819  -3.983  1.00  1.740          H  
ATOM   3085 1HB  LYS A 189     -16.684 -11.069  -4.515  1.00  2.380          H  
ATOM   3086 2HB  LYS A 189     -17.232 -12.687  -4.069  1.00  2.380          H  
ATOM   3087 1HG  LYS A 189     -18.664 -12.690  -6.145  1.00  2.380          H  
ATOM   3088 2HG  LYS A 189     -17.958 -11.125  -6.571  1.00  2.380          H  
ATOM   3089 1HD  LYS A 189     -15.728 -12.073  -6.658  1.00  2.380          H  
ATOM   3090 2HD  LYS A 189     -16.344 -13.663  -6.167  1.00  2.380          H  
ATOM   3091 1HE  LYS A 189     -17.764 -13.716  -8.205  1.00  2.380          H  
ATOM   3092 2HE  LYS A 189     -17.112 -12.140  -8.685  1.00  2.380          H  
ATOM   3093 1HZ  LYS A 189     -15.991 -13.941  -9.796  1.00  2.380          H  
ATOM   3094 2HZ  LYS A 189     -14.933 -13.151  -8.806  1.00  2.380          H  
ATOM   3095 3HZ  LYS A 189     -15.537 -14.621  -8.363  1.00  2.380          H  
ATOM   3096  N   ARG A 190     -18.267  -9.637  -2.099  1.00  1.410          N  
ATOM   3097  CA  ARG A 190     -17.957  -9.239  -0.736  1.00  1.480          C  
ATOM   3098  C   ARG A 190     -19.231  -9.076   0.064  1.00  1.620          C  
ATOM   3099  O   ARG A 190     -19.610  -7.979   0.494  1.00  2.080          O  
ATOM   3100  CB  ARG A 190     -17.111  -7.973  -0.696  1.00  2.040          C  
ATOM   3101  CG  ARG A 190     -15.685  -8.123  -1.280  1.00  2.040          C  
ATOM   3102  CD  ARG A 190     -14.821  -9.073  -0.464  1.00  2.040          C  
ATOM   3103  NE  ARG A 190     -14.648  -8.623   0.935  1.00  2.040          N  
ATOM   3104  CZ  ARG A 190     -13.682  -7.775   1.375  1.00  2.040          C  
ATOM   3105  NH1 ARG A 190     -12.778  -7.269   0.546  1.00  2.040          N  
ATOM   3106  NH2 ARG A 190     -13.651  -7.457   2.656  1.00  2.040          N  
ATOM   3107  H   ARG A 190     -18.272  -8.937  -2.852  1.00  1.690          H  
ATOM   3108  HA  ARG A 190     -17.396 -10.039  -0.265  1.00  1.780          H  
ATOM   3109 1HB  ARG A 190     -17.613  -7.187  -1.264  1.00  2.450          H  
ATOM   3110 2HB  ARG A 190     -17.021  -7.627   0.334  1.00  2.450          H  
ATOM   3111 1HG  ARG A 190     -15.757  -8.513  -2.298  1.00  2.450          H  
ATOM   3112 2HG  ARG A 190     -15.200  -7.151  -1.301  1.00  2.450          H  
ATOM   3113 1HD  ARG A 190     -15.238 -10.073  -0.452  1.00  2.450          H  
ATOM   3114 2HD  ARG A 190     -13.841  -9.131  -0.926  1.00  2.450          H  
ATOM   3115  HE  ARG A 190     -15.328  -8.973   1.650  1.00  2.450          H  
ATOM   3116 1HH1 ARG A 190     -12.791  -7.510  -0.434  1.00  2.450          H  
ATOM   3117 2HH1 ARG A 190     -12.064  -6.644   0.895  1.00  2.450          H  
ATOM   3118 1HH2 ARG A 190     -14.351  -7.856   3.285  1.00  2.450          H  
ATOM   3119 2HH2 ARG A 190     -12.943  -6.833   3.012  1.00  2.450          H  
ATOM   3120  N   ASN A 191     -19.790 -10.233   0.397  1.00  1.500          N  
ATOM   3121  CA  ASN A 191     -21.078 -10.434   1.061  1.00  1.670          C  
ATOM   3122  C   ASN A 191     -21.029 -10.139   2.563  1.00  1.770          C  
ATOM   3123  O   ASN A 191     -21.837 -10.631   3.352  1.00  2.030          O  
ATOM   3124  CB  ASN A 191     -21.561 -11.837   0.781  1.00  2.270          C  
ATOM   3125  CG  ASN A 191     -21.907 -12.017  -0.683  1.00  2.270          C  
ATOM   3126  OD1 ASN A 191     -22.342 -11.085  -1.371  1.00  2.270          O  
ATOM   3127  ND2 ASN A 191     -21.712 -13.210  -1.172  1.00  2.270          N  
ATOM   3128  H   ASN A 191     -19.309 -11.052   0.011  1.00  1.800          H  
ATOM   3129  HA  ASN A 191     -21.795  -9.731   0.629  1.00  2.000          H  
ATOM   3130 1HB  ASN A 191     -20.782 -12.550   1.051  1.00  2.720          H  
ATOM   3131 2HB  ASN A 191     -22.440 -12.056   1.385  1.00  2.720          H  
ATOM   3132 1HD2 ASN A 191     -21.913 -13.392  -2.133  1.00  2.720          H  
ATOM   3133 2HD2 ASN A 191     -21.355 -13.940  -0.587  1.00  2.720          H  
ATOM   3134  N   ASP A 192     -20.069  -9.303   2.927  1.00  1.740          N  
ATOM   3135  CA  ASP A 192     -19.851  -8.763   4.243  1.00  1.910          C  
ATOM   3136  C   ASP A 192     -20.783  -7.564   4.387  1.00  1.740          C  
ATOM   3137  O   ASP A 192     -21.216  -7.215   5.486  1.00  1.910          O  
ATOM   3138  CB  ASP A 192     -18.412  -8.262   4.358  1.00  2.610          C  
ATOM   3139  CG  ASP A 192     -17.338  -9.355   4.244  1.00  2.610          C  
ATOM   3140  OD1 ASP A 192     -17.252 -10.218   5.118  1.00  2.610          O  
ATOM   3141  OD2 ASP A 192     -16.600  -9.318   3.264  1.00  2.610          O  
ATOM   3142  H   ASP A 192     -19.452  -8.982   2.189  1.00  2.090          H  
ATOM   3143  HA  ASP A 192     -20.085  -9.513   5.001  1.00  2.290          H  
ATOM   3144 1HB  ASP A 192     -18.237  -7.526   3.570  1.00  3.130          H  
ATOM   3145 2HB  ASP A 192     -18.290  -7.743   5.307  1.00  3.130          H  
ATOM   3146  N   GLU A 193     -21.069  -6.911   3.248  1.00  1.490          N  
ATOM   3147  CA  GLU A 193     -21.900  -5.712   3.213  1.00  1.450          C  
ATOM   3148  C   GLU A 193     -23.013  -5.783   2.166  1.00  1.420          C  
ATOM   3149  O   GLU A 193     -22.948  -6.544   1.202  1.00  1.390          O  
ATOM   3150  CB  GLU A 193     -21.050  -4.462   2.961  1.00  2.050          C  
ATOM   3151  CG  GLU A 193     -20.074  -4.092   4.092  1.00  2.050          C  
ATOM   3152  CD  GLU A 193     -19.281  -2.811   3.809  1.00  2.050          C  
ATOM   3153  OE1 GLU A 193     -19.256  -2.379   2.670  1.00  2.050          O  
ATOM   3154  OE2 GLU A 193     -18.691  -2.287   4.717  1.00  2.050          O  
ATOM   3155  H   GLU A 193     -20.682  -7.251   2.362  1.00  1.790          H  
ATOM   3156  HA  GLU A 193     -22.374  -5.600   4.187  1.00  1.740          H  
ATOM   3157 1HB  GLU A 193     -20.468  -4.602   2.047  1.00  2.460          H  
ATOM   3158 2HB  GLU A 193     -21.711  -3.618   2.795  1.00  2.460          H  
ATOM   3159 1HG  GLU A 193     -20.638  -3.964   5.015  1.00  2.460          H  
ATOM   3160 2HG  GLU A 193     -19.378  -4.918   4.236  1.00  2.460          H  
ATOM   3161  N   ASP A 194     -24.058  -4.990   2.391  1.00  1.480          N  
ATOM   3162  CA  ASP A 194     -25.161  -4.833   1.446  1.00  1.530          C  
ATOM   3163  C   ASP A 194     -24.636  -4.254   0.141  1.00  1.470          C  
ATOM   3164  O   ASP A 194     -23.666  -3.494   0.148  1.00  1.410          O  
ATOM   3165  CB  ASP A 194     -26.249  -3.898   1.995  1.00  2.120          C  
ATOM   3166  CG  ASP A 194     -27.543  -3.906   1.142  1.00  2.120          C  
ATOM   3167  OD1 ASP A 194     -28.386  -4.730   1.399  1.00  2.120          O  
ATOM   3168  OD2 ASP A 194     -27.640  -3.119   0.193  1.00  2.120          O  
ATOM   3169  H   ASP A 194     -24.062  -4.436   3.235  1.00  1.780          H  
ATOM   3170  HA  ASP A 194     -25.596  -5.814   1.242  1.00  1.840          H  
ATOM   3171 1HB  ASP A 194     -26.503  -4.197   3.011  1.00  2.550          H  
ATOM   3172 2HB  ASP A 194     -25.863  -2.877   2.042  1.00  2.550          H  
ATOM   3173  N   GLU A 195     -25.330  -4.524  -0.969  1.00  1.530          N  
ATOM   3174  CA  GLU A 195     -24.915  -4.006  -2.272  1.00  1.530          C  
ATOM   3175  C   GLU A 195     -24.832  -2.483  -2.268  1.00  1.540          C  
ATOM   3176  O   GLU A 195     -23.992  -1.895  -2.965  1.00  1.490          O  
ATOM   3177  CB  GLU A 195     -25.861  -4.486  -3.368  1.00  2.140          C  
ATOM   3178  CG  GLU A 195     -25.762  -5.981  -3.644  1.00  2.140          C  
ATOM   3179  CD  GLU A 195     -26.675  -6.442  -4.746  1.00  2.140          C  
ATOM   3180  OE1 GLU A 195     -27.436  -5.647  -5.240  1.00  2.140          O  
ATOM   3181  OE2 GLU A 195     -26.583  -7.586  -5.120  1.00  2.140          O  
ATOM   3182  H   GLU A 195     -26.143  -5.129  -0.918  1.00  1.840          H  
ATOM   3183  HA  GLU A 195     -23.930  -4.388  -2.495  1.00  1.840          H  
ATOM   3184 1HB  GLU A 195     -26.892  -4.258  -3.085  1.00  2.570          H  
ATOM   3185 2HB  GLU A 195     -25.648  -3.953  -4.293  1.00  2.570          H  
ATOM   3186 1HG  GLU A 195     -24.732  -6.217  -3.914  1.00  2.570          H  
ATOM   3187 2HG  GLU A 195     -26.000  -6.524  -2.731  1.00  2.570          H  
ATOM   3188  N   THR A 196     -25.641  -1.832  -1.436  1.00  1.660          N  
ATOM   3189  CA  THR A 196     -25.640  -0.383  -1.320  1.00  1.730          C  
ATOM   3190  C   THR A 196     -24.226   0.197  -1.185  1.00  1.640          C  
ATOM   3191  O   THR A 196     -23.929   1.245  -1.767  1.00  1.740          O  
ATOM   3192  CB  THR A 196     -26.468   0.062  -0.093  1.00  2.390          C  
ATOM   3193  OG1 THR A 196     -27.822  -0.388  -0.240  1.00  2.390          O  
ATOM   3194  CG2 THR A 196     -26.452   1.595   0.037  1.00  2.390          C  
ATOM   3195  H   THR A 196     -26.335  -2.353  -0.880  1.00  1.990          H  
ATOM   3196  HA  THR A 196     -26.094   0.031  -2.218  1.00  2.080          H  
ATOM   3197  HB  THR A 196     -26.048  -0.383   0.809  1.00  2.870          H  
ATOM   3198  HG1 THR A 196     -27.855  -1.367  -0.102  1.00  2.870          H  
ATOM   3199 1HG2 THR A 196     -27.045   1.886   0.900  1.00  2.870          H  
ATOM   3200 2HG2 THR A 196     -25.435   1.959   0.168  1.00  2.870          H  
ATOM   3201 3HG2 THR A 196     -26.878   2.034  -0.863  1.00  2.870          H  
ATOM   3202  N   THR A 197     -23.351  -0.451  -0.394  1.00  1.520          N  
ATOM   3203  CA  THR A 197     -22.023   0.093  -0.144  1.00  1.450          C  
ATOM   3204  C   THR A 197     -20.951  -0.607  -0.971  1.00  1.310          C  
ATOM   3205  O   THR A 197     -19.756  -0.356  -0.801  1.00  1.270          O  
ATOM   3206  CB  THR A 197     -21.679   0.070   1.363  1.00  2.060          C  
ATOM   3207  OG1 THR A 197     -21.663  -1.268   1.864  1.00  2.060          O  
ATOM   3208  CG2 THR A 197     -22.755   0.851   2.095  1.00  2.060          C  
ATOM   3209  H   THR A 197     -23.589  -1.351   0.040  1.00  1.820          H  
ATOM   3210  HA  THR A 197     -22.028   1.136  -0.447  1.00  1.740          H  
ATOM   3211  HB  THR A 197     -20.710   0.533   1.537  1.00  2.470          H  
ATOM   3212  HG1 THR A 197     -20.727  -1.609   1.864  1.00  2.470          H  
ATOM   3213 1HG2 THR A 197     -22.533   0.855   3.161  1.00  2.470          H  
ATOM   3214 2HG2 THR A 197     -22.773   1.871   1.721  1.00  2.470          H  
ATOM   3215 3HG2 THR A 197     -23.722   0.391   1.930  1.00  2.470          H  
ATOM   3216  N   ILE A 198     -21.377  -1.486  -1.880  1.00  1.260          N  
ATOM   3217  CA  ILE A 198     -20.455  -2.174  -2.771  1.00  1.180          C  
ATOM   3218  C   ILE A 198     -20.387  -1.307  -4.012  1.00  1.150          C  
ATOM   3219  O   ILE A 198     -19.306  -1.026  -4.529  1.00  1.060          O  
ATOM   3220  CB  ILE A 198     -20.841  -3.629  -3.088  1.00  1.680          C  
ATOM   3221  CG1 ILE A 198     -20.788  -4.449  -1.765  1.00  1.680          C  
ATOM   3222  CG2 ILE A 198     -19.857  -4.197  -4.123  1.00  1.680          C  
ATOM   3223  CD1 ILE A 198     -21.335  -5.862  -1.836  1.00  1.680          C  
ATOM   3224  H   ILE A 198     -22.378  -1.634  -1.994  1.00  1.510          H  
ATOM   3225  HA  ILE A 198     -19.469  -2.198  -2.313  1.00  1.420          H  
ATOM   3226  HB  ILE A 198     -21.856  -3.670  -3.479  1.00  2.020          H  
ATOM   3227 1HG1 ILE A 198     -19.753  -4.499  -1.427  1.00  2.020          H  
ATOM   3228 2HG1 ILE A 198     -21.368  -3.913  -1.009  1.00  2.020          H  
ATOM   3229 1HG2 ILE A 198     -20.100  -5.215  -4.352  1.00  2.020          H  
ATOM   3230 2HG2 ILE A 198     -19.895  -3.617  -5.046  1.00  2.020          H  
ATOM   3231 3HG2 ILE A 198     -18.854  -4.149  -3.706  1.00  2.020          H  
ATOM   3232 1HD1 ILE A 198     -21.252  -6.320  -0.845  1.00  2.020          H  
ATOM   3233 2HD1 ILE A 198     -22.367  -5.857  -2.130  1.00  2.020          H  
ATOM   3234 3HD1 ILE A 198     -20.768  -6.451  -2.538  1.00  2.020          H  
ATOM   3235  N   LYS A 199     -21.544  -0.828  -4.464  1.00  1.230          N  
ATOM   3236  CA  LYS A 199     -21.573   0.090  -5.598  1.00  1.240          C  
ATOM   3237  C   LYS A 199     -20.606   1.254  -5.348  1.00  1.190          C  
ATOM   3238  O   LYS A 199     -19.896   1.681  -6.258  1.00  1.150          O  
ATOM   3239  CB  LYS A 199     -22.980   0.627  -5.847  1.00  1.730          C  
ATOM   3240  CG  LYS A 199     -23.074   1.614  -7.031  1.00  1.730          C  
ATOM   3241  CD  LYS A 199     -24.529   1.976  -7.346  1.00  1.730          C  
ATOM   3242  CE  LYS A 199     -24.646   2.941  -8.546  1.00  1.730          C  
ATOM   3243  NZ  LYS A 199     -24.371   4.392  -8.185  1.00  1.730          N  
ATOM   3244  H   LYS A 199     -22.413  -1.127  -4.010  1.00  1.480          H  
ATOM   3245  HA  LYS A 199     -21.239  -0.443  -6.489  1.00  1.490          H  
ATOM   3246 1HB  LYS A 199     -23.655  -0.207  -6.038  1.00  2.080          H  
ATOM   3247 2HB  LYS A 199     -23.339   1.137  -4.947  1.00  2.080          H  
ATOM   3248 1HG  LYS A 199     -22.523   2.529  -6.791  1.00  2.080          H  
ATOM   3249 2HG  LYS A 199     -22.616   1.159  -7.912  1.00  2.080          H  
ATOM   3250 1HD  LYS A 199     -25.089   1.067  -7.571  1.00  2.080          H  
ATOM   3251 2HD  LYS A 199     -24.975   2.448  -6.470  1.00  2.080          H  
ATOM   3252 1HE  LYS A 199     -23.931   2.632  -9.306  1.00  2.080          H  
ATOM   3253 2HE  LYS A 199     -25.651   2.868  -8.955  1.00  2.080          H  
ATOM   3254 1HZ  LYS A 199     -24.470   4.960  -9.008  1.00  2.080          H  
ATOM   3255 2HZ  LYS A 199     -25.040   4.694  -7.496  1.00  2.080          H  
ATOM   3256 3HZ  LYS A 199     -23.428   4.562  -7.794  1.00  2.080          H  
ATOM   3257  N   LYS A 200     -20.557   1.740  -4.107  1.00  1.230          N  
ATOM   3258  CA  LYS A 200     -19.683   2.840  -3.708  1.00  1.210          C  
ATOM   3259  C   LYS A 200     -18.189   2.520  -3.916  1.00  1.070          C  
ATOM   3260  O   LYS A 200     -17.360   3.433  -3.988  1.00  1.010          O  
ATOM   3261  CB  LYS A 200     -19.932   3.223  -2.246  1.00  1.700          C  
ATOM   3262  CG  LYS A 200     -21.292   3.895  -2.003  1.00  1.700          C  
ATOM   3263  CD  LYS A 200     -21.489   4.287  -0.530  1.00  1.700          C  
ATOM   3264  CE  LYS A 200     -22.864   4.931  -0.304  1.00  1.700          C  
ATOM   3265  NZ  LYS A 200     -23.075   5.335   1.119  1.00  1.700          N  
ATOM   3266  H   LYS A 200     -21.181   1.335  -3.421  1.00  1.480          H  
ATOM   3267  HA  LYS A 200     -19.927   3.704  -4.326  1.00  1.450          H  
ATOM   3268 1HB  LYS A 200     -19.874   2.330  -1.623  1.00  2.040          H  
ATOM   3269 2HB  LYS A 200     -19.153   3.908  -1.912  1.00  2.040          H  
ATOM   3270 1HG  LYS A 200     -21.362   4.788  -2.631  1.00  2.040          H  
ATOM   3271 2HG  LYS A 200     -22.090   3.210  -2.295  1.00  2.040          H  
ATOM   3272 1HD  LYS A 200     -21.400   3.403   0.100  1.00  2.040          H  
ATOM   3273 2HD  LYS A 200     -20.715   4.997  -0.239  1.00  2.040          H  
ATOM   3274 1HE  LYS A 200     -22.954   5.811  -0.939  1.00  2.040          H  
ATOM   3275 2HE  LYS A 200     -23.638   4.212  -0.584  1.00  2.040          H  
ATOM   3276 1HZ  LYS A 200     -23.992   5.749   1.218  1.00  2.040          H  
ATOM   3277 2HZ  LYS A 200     -23.009   4.523   1.714  1.00  2.040          H  
ATOM   3278 3HZ  LYS A 200     -22.373   6.009   1.389  1.00  2.040          H  
ATOM   3279  N   ARG A 201     -17.831   1.230  -3.957  1.00  1.040          N  
ATOM   3280  CA  ARG A 201     -16.453   0.813  -4.135  1.00  0.930          C  
ATOM   3281  C   ARG A 201     -16.145   0.963  -5.613  1.00  0.850          C  
ATOM   3282  O   ARG A 201     -15.018   1.296  -5.991  1.00  0.780          O  
ATOM   3283  CB  ARG A 201     -16.251  -0.632  -3.700  1.00  1.350          C  
ATOM   3284  CG  ARG A 201     -16.471  -0.861  -2.228  1.00  1.350          C  
ATOM   3285  CD  ARG A 201     -16.288  -2.272  -1.821  1.00  1.350          C  
ATOM   3286  NE  ARG A 201     -16.730  -2.463  -0.440  1.00  1.350          N  
ATOM   3287  CZ  ARG A 201     -16.462  -3.523   0.350  1.00  1.350          C  
ATOM   3288  NH1 ARG A 201     -15.702  -4.512  -0.055  1.00  1.350          N  
ATOM   3289  NH2 ARG A 201     -16.972  -3.565   1.560  1.00  1.350          N  
ATOM   3290  H   ARG A 201     -18.541   0.508  -3.922  1.00  1.250          H  
ATOM   3291  HA  ARG A 201     -15.799   1.463  -3.555  1.00  1.120          H  
ATOM   3292 1HB  ARG A 201     -16.924  -1.277  -4.229  1.00  1.620          H  
ATOM   3293 2HB  ARG A 201     -15.237  -0.947  -3.942  1.00  1.620          H  
ATOM   3294 1HG  ARG A 201     -15.774  -0.249  -1.657  1.00  1.620          H  
ATOM   3295 2HG  ARG A 201     -17.489  -0.569  -1.977  1.00  1.620          H  
ATOM   3296 1HD  ARG A 201     -16.884  -2.920  -2.469  1.00  1.620          H  
ATOM   3297 2HD  ARG A 201     -15.236  -2.537  -1.895  1.00  1.620          H  
ATOM   3298  HE  ARG A 201     -17.332  -1.736  -0.047  1.00  1.620          H  
ATOM   3299 1HH1 ARG A 201     -15.298  -4.508  -0.977  1.00  1.620          H  
ATOM   3300 2HH1 ARG A 201     -15.525  -5.273   0.586  1.00  1.620          H  
ATOM   3301 1HH2 ARG A 201     -17.599  -2.816   1.886  1.00  1.620          H  
ATOM   3302 2HH2 ARG A 201     -16.788  -4.348   2.168  1.00  1.620          H  
ATOM   3303  N   LEU A 202     -17.163   0.727  -6.452  1.00  0.900          N  
ATOM   3304  CA  LEU A 202     -17.000   0.888  -7.889  1.00  0.880          C  
ATOM   3305  C   LEU A 202     -16.812   2.374  -8.164  1.00  0.850          C  
ATOM   3306  O   LEU A 202     -16.047   2.767  -9.043  1.00  0.810          O  
ATOM   3307  CB  LEU A 202     -18.214   0.422  -8.698  1.00  1.240          C  
ATOM   3308  CG  LEU A 202     -18.040   0.448 -10.256  1.00  1.240          C  
ATOM   3309  CD1 LEU A 202     -16.921  -0.537 -10.673  1.00  1.240          C  
ATOM   3310  CD2 LEU A 202     -19.362   0.139 -10.918  1.00  1.240          C  
ATOM   3311  H   LEU A 202     -18.061   0.420  -6.057  1.00  1.080          H  
ATOM   3312  HA  LEU A 202     -16.108   0.354  -8.187  1.00  1.060          H  
ATOM   3313 1HB  LEU A 202     -18.466  -0.588  -8.395  1.00  1.490          H  
ATOM   3314 2HB  LEU A 202     -19.055   1.068  -8.460  1.00  1.490          H  
ATOM   3315  HG  LEU A 202     -17.721   1.438 -10.572  1.00  1.490          H  
ATOM   3316 1HD1 LEU A 202     -16.800  -0.511 -11.739  1.00  1.490          H  
ATOM   3317 2HD1 LEU A 202     -15.988  -0.270 -10.222  1.00  1.490          H  
ATOM   3318 3HD1 LEU A 202     -17.189  -1.548 -10.376  1.00  1.490          H  
ATOM   3319 1HD2 LEU A 202     -19.246   0.165 -12.001  1.00  1.490          H  
ATOM   3320 2HD2 LEU A 202     -19.690  -0.817 -10.618  1.00  1.490          H  
ATOM   3321 3HD2 LEU A 202     -20.101   0.879 -10.611  1.00  1.490          H  
ATOM   3322  N   GLU A 203     -17.579   3.203  -7.455  1.00  0.910          N  
ATOM   3323  CA  GLU A 203     -17.480   4.642  -7.647  1.00  0.890          C  
ATOM   3324  C   GLU A 203     -16.076   5.119  -7.260  1.00  0.790          C  
ATOM   3325  O   GLU A 203     -15.475   5.934  -7.976  1.00  0.780          O  
ATOM   3326  CB  GLU A 203     -18.560   5.347  -6.834  1.00  1.250          C  
ATOM   3327  CG  GLU A 203     -19.978   5.100  -7.362  1.00  1.250          C  
ATOM   3328  CD  GLU A 203     -21.051   5.652  -6.470  1.00  1.250          C  
ATOM   3329  OE1 GLU A 203     -20.721   6.117  -5.404  1.00  1.250          O  
ATOM   3330  OE2 GLU A 203     -22.214   5.587  -6.842  1.00  1.250          O  
ATOM   3331  H   GLU A 203     -18.248   2.801  -6.792  1.00  1.090          H  
ATOM   3332  HA  GLU A 203     -17.641   4.866  -8.701  1.00  1.070          H  
ATOM   3333 1HB  GLU A 203     -18.514   5.011  -5.803  1.00  1.500          H  
ATOM   3334 2HB  GLU A 203     -18.374   6.419  -6.836  1.00  1.500          H  
ATOM   3335 1HG  GLU A 203     -20.064   5.556  -8.348  1.00  1.500          H  
ATOM   3336 2HG  GLU A 203     -20.125   4.026  -7.477  1.00  1.500          H  
ATOM   3337  N   GLN A 204     -15.519   4.578  -6.163  1.00  0.760          N  
ATOM   3338  CA  GLN A 204     -14.158   4.937  -5.786  1.00  0.710          C  
ATOM   3339  C   GLN A 204     -13.187   4.442  -6.850  1.00  0.650          C  
ATOM   3340  O   GLN A 204     -12.178   5.099  -7.131  1.00  0.640          O  
ATOM   3341  CB  GLN A 204     -13.774   4.379  -4.418  1.00  1.010          C  
ATOM   3342  CG  GLN A 204     -12.386   4.856  -3.904  1.00  1.010          C  
ATOM   3343  CD  GLN A 204     -12.322   6.364  -3.666  1.00  1.010          C  
ATOM   3344  OE1 GLN A 204     -13.172   6.920  -2.965  1.00  1.010          O  
ATOM   3345  NE2 GLN A 204     -11.324   7.023  -4.237  1.00  1.010          N  
ATOM   3346  H   GLN A 204     -16.075   3.966  -5.555  1.00  0.910          H  
ATOM   3347  HA  GLN A 204     -14.090   6.018  -5.744  1.00  0.850          H  
ATOM   3348 1HB  GLN A 204     -14.533   4.662  -3.687  1.00  1.220          H  
ATOM   3349 2HB  GLN A 204     -13.764   3.289  -4.470  1.00  1.220          H  
ATOM   3350 1HG  GLN A 204     -12.178   4.359  -2.959  1.00  1.220          H  
ATOM   3351 2HG  GLN A 204     -11.613   4.593  -4.633  1.00  1.220          H  
ATOM   3352 1HE2 GLN A 204     -11.234   8.013  -4.104  1.00  1.220          H  
ATOM   3353 2HE2 GLN A 204     -10.655   6.530  -4.802  1.00  1.220          H  
ATOM   3354  N   ALA A 205     -13.470   3.267  -7.428  1.00  0.660          N  
ATOM   3355  CA  ALA A 205     -12.631   2.712  -8.472  1.00  0.640          C  
ATOM   3356  C   ALA A 205     -12.547   3.636  -9.665  1.00  0.670          C  
ATOM   3357  O   ALA A 205     -11.469   3.844 -10.223  1.00  0.680          O  
ATOM   3358  CB  ALA A 205     -13.165   1.382  -8.944  1.00  0.900          C  
ATOM   3359  H   ALA A 205     -14.270   2.725  -7.086  1.00  0.790          H  
ATOM   3360  HA  ALA A 205     -11.631   2.594  -8.053  1.00  0.770          H  
ATOM   3361 1HB  ALA A 205     -12.502   0.984  -9.699  1.00  1.080          H  
ATOM   3362 2HB  ALA A 205     -13.240   0.696  -8.107  1.00  1.080          H  
ATOM   3363 3HB  ALA A 205     -14.132   1.504  -9.372  1.00  1.080          H  
ATOM   3364  N   LYS A 206     -13.696   4.218 -10.039  1.00  0.720          N  
ATOM   3365  CA  LYS A 206     -13.736   5.158 -11.145  1.00  0.780          C  
ATOM   3366  C   LYS A 206     -12.885   6.375 -10.825  1.00  0.750          C  
ATOM   3367  O   LYS A 206     -12.140   6.844 -11.689  1.00  0.800          O  
ATOM   3368  CB  LYS A 206     -15.173   5.546 -11.479  1.00  1.070          C  
ATOM   3369  CG  LYS A 206     -15.971   4.420 -12.144  1.00  1.070          C  
ATOM   3370  CD  LYS A 206     -17.409   4.839 -12.438  1.00  1.070          C  
ATOM   3371  CE  LYS A 206     -18.199   3.716 -13.106  1.00  1.070          C  
ATOM   3372  NZ  LYS A 206     -19.614   4.120 -13.381  1.00  1.070          N  
ATOM   3373  H   LYS A 206     -14.559   3.930  -9.567  1.00  0.860          H  
ATOM   3374  HA  LYS A 206     -13.311   4.682 -12.020  1.00  0.940          H  
ATOM   3375 1HB  LYS A 206     -15.692   5.827 -10.564  1.00  1.280          H  
ATOM   3376 2HB  LYS A 206     -15.174   6.410 -12.141  1.00  1.280          H  
ATOM   3377 1HG  LYS A 206     -15.481   4.150 -13.074  1.00  1.280          H  
ATOM   3378 2HG  LYS A 206     -15.976   3.544 -11.492  1.00  1.280          H  
ATOM   3379 1HD  LYS A 206     -17.903   5.105 -11.501  1.00  1.280          H  
ATOM   3380 2HD  LYS A 206     -17.410   5.712 -13.090  1.00  1.280          H  
ATOM   3381 1HE  LYS A 206     -17.716   3.447 -14.044  1.00  1.280          H  
ATOM   3382 2HE  LYS A 206     -18.200   2.846 -12.453  1.00  1.280          H  
ATOM   3383 1HZ  LYS A 206     -20.107   3.354 -13.820  1.00  1.280          H  
ATOM   3384 2HZ  LYS A 206     -20.074   4.358 -12.513  1.00  1.280          H  
ATOM   3385 3HZ  LYS A 206     -19.625   4.922 -13.997  1.00  1.280          H  
ATOM   3386  N   ILE A 207     -12.945   6.849  -9.575  1.00  0.710          N  
ATOM   3387  CA  ILE A 207     -12.143   7.998  -9.171  1.00  0.710          C  
ATOM   3388  C   ILE A 207     -10.657   7.688  -9.303  1.00  0.690          C  
ATOM   3389  O   ILE A 207      -9.900   8.508  -9.824  1.00  0.760          O  
ATOM   3390  CB  ILE A 207     -12.444   8.435  -7.714  1.00  0.990          C  
ATOM   3391  CG1 ILE A 207     -13.880   9.010  -7.626  1.00  0.990          C  
ATOM   3392  CG2 ILE A 207     -11.386   9.456  -7.224  1.00  0.990          C  
ATOM   3393  CD1 ILE A 207     -14.408   9.199  -6.199  1.00  0.990          C  
ATOM   3394  H   ILE A 207     -13.625   6.431  -8.927  1.00  0.850          H  
ATOM   3395  HA  ILE A 207     -12.375   8.831  -9.835  1.00  0.850          H  
ATOM   3396  HB  ILE A 207     -12.413   7.566  -7.069  1.00  1.190          H  
ATOM   3397 1HG1 ILE A 207     -13.902   9.973  -8.132  1.00  1.190          H  
ATOM   3398 2HG1 ILE A 207     -14.554   8.333  -8.147  1.00  1.190          H  
ATOM   3399 1HG2 ILE A 207     -11.591   9.745  -6.202  1.00  1.190          H  
ATOM   3400 2HG2 ILE A 207     -10.388   9.025  -7.261  1.00  1.190          H  
ATOM   3401 3HG2 ILE A 207     -11.417  10.339  -7.864  1.00  1.190          H  
ATOM   3402 1HD1 ILE A 207     -15.421   9.595  -6.245  1.00  1.190          H  
ATOM   3403 2HD1 ILE A 207     -14.423   8.248  -5.681  1.00  1.190          H  
ATOM   3404 3HD1 ILE A 207     -13.786   9.891  -5.649  1.00  1.190          H  
ATOM   3405  N   GLU A 208     -10.216   6.523  -8.806  1.00  0.630          N  
ATOM   3406  CA  GLU A 208      -8.802   6.182  -8.935  1.00  0.620          C  
ATOM   3407  C   GLU A 208      -8.411   5.979 -10.404  1.00  0.710          C  
ATOM   3408  O   GLU A 208      -7.331   6.381 -10.825  1.00  0.770          O  
ATOM   3409  CB  GLU A 208      -8.431   4.941  -8.110  1.00  0.870          C  
ATOM   3410  CG  GLU A 208      -8.462   5.148  -6.589  1.00  0.870          C  
ATOM   3411  CD  GLU A 208      -7.944   3.946  -5.801  1.00  0.870          C  
ATOM   3412  OE1 GLU A 208      -6.733   3.841  -5.649  1.00  0.870          O  
ATOM   3413  OE2 GLU A 208      -8.732   3.154  -5.336  1.00  0.870          O  
ATOM   3414  H   GLU A 208     -10.876   5.892  -8.339  1.00  0.760          H  
ATOM   3415  HA  GLU A 208      -8.217   7.017  -8.552  1.00  0.740          H  
ATOM   3416 1HB  GLU A 208      -9.113   4.121  -8.359  1.00  1.050          H  
ATOM   3417 2HB  GLU A 208      -7.438   4.631  -8.363  1.00  1.050          H  
ATOM   3418 1HG  GLU A 208      -7.868   6.024  -6.340  1.00  1.050          H  
ATOM   3419 2HG  GLU A 208      -9.493   5.348  -6.296  1.00  1.050          H  
ATOM   3420  N   PHE A 209      -9.288   5.373 -11.207  1.00  0.760          N  
ATOM   3421  CA  PHE A 209      -9.004   5.173 -12.624  1.00  0.890          C  
ATOM   3422  C   PHE A 209      -8.741   6.495 -13.314  1.00  0.970          C  
ATOM   3423  O   PHE A 209      -7.780   6.648 -14.059  1.00  1.020          O  
ATOM   3424  CB  PHE A 209     -10.106   4.439 -13.349  1.00  1.190          C  
ATOM   3425  CG  PHE A 209      -9.776   4.344 -14.773  1.00  1.190          C  
ATOM   3426  CD1 PHE A 209      -8.840   3.436 -15.198  1.00  1.190          C  
ATOM   3427  CD2 PHE A 209     -10.364   5.188 -15.700  1.00  1.190          C  
ATOM   3428  CE1 PHE A 209      -8.490   3.372 -16.508  1.00  1.190          C  
ATOM   3429  CE2 PHE A 209     -10.009   5.119 -17.018  1.00  1.190          C  
ATOM   3430  CZ  PHE A 209      -9.065   4.209 -17.422  1.00  1.190          C  
ATOM   3431  H   PHE A 209     -10.164   5.015 -10.822  1.00  0.910          H  
ATOM   3432  HA  PHE A 209      -8.100   4.578 -12.710  1.00  1.070          H  
ATOM   3433 1HB  PHE A 209     -10.216   3.447 -12.934  1.00  1.430          H  
ATOM   3434 2HB  PHE A 209     -11.048   4.968 -13.235  1.00  1.430          H  
ATOM   3435  HD1 PHE A 209      -8.368   2.780 -14.480  1.00  1.430          H  
ATOM   3436  HD2 PHE A 209     -11.105   5.916 -15.375  1.00  1.430          H  
ATOM   3437  HE1 PHE A 209      -7.751   2.670 -16.822  1.00  1.430          H  
ATOM   3438  HE2 PHE A 209     -10.463   5.785 -17.746  1.00  1.430          H  
ATOM   3439  HZ  PHE A 209      -8.776   4.158 -18.469  1.00  1.430          H  
ATOM   3440  N   GLN A 210      -9.575   7.486 -13.057  1.00  0.990          N  
ATOM   3441  CA  GLN A 210      -9.427   8.802 -13.670  1.00  1.090          C  
ATOM   3442  C   GLN A 210      -8.057   9.457 -13.393  1.00  1.070          C  
ATOM   3443  O   GLN A 210      -7.711  10.454 -14.029  1.00  1.220          O  
ATOM   3444  CB  GLN A 210     -10.553   9.717 -13.192  1.00  1.490          C  
ATOM   3445  CG  GLN A 210     -11.927   9.355 -13.738  1.00  1.490          C  
ATOM   3446  CD  GLN A 210     -13.038  10.164 -13.087  1.00  1.490          C  
ATOM   3447  OE1 GLN A 210     -12.831  10.805 -12.052  1.00  1.490          O  
ATOM   3448  NE2 GLN A 210     -14.221  10.138 -13.686  1.00  1.490          N  
ATOM   3449  H   GLN A 210     -10.378   7.310 -12.443  1.00  1.190          H  
ATOM   3450  HA  GLN A 210      -9.522   8.676 -14.747  1.00  1.310          H  
ATOM   3451 1HB  GLN A 210     -10.606   9.671 -12.101  1.00  1.780          H  
ATOM   3452 2HB  GLN A 210     -10.333  10.745 -13.471  1.00  1.780          H  
ATOM   3453 1HG  GLN A 210     -11.934   9.579 -14.804  1.00  1.780          H  
ATOM   3454 2HG  GLN A 210     -12.120   8.306 -13.591  1.00  1.780          H  
ATOM   3455 1HE2 GLN A 210     -14.988  10.651 -13.299  1.00  1.780          H  
ATOM   3456 2HE2 GLN A 210     -14.351   9.609 -14.526  1.00  1.780          H  
ATOM   3457  N   GLN A 211      -7.315   8.953 -12.399  1.00  0.950          N  
ATOM   3458  CA  GLN A 211      -6.009   9.448 -12.016  1.00  0.940          C  
ATOM   3459  C   GLN A 211      -4.857   8.615 -12.602  1.00  0.910          C  
ATOM   3460  O   GLN A 211      -3.687   8.920 -12.364  1.00  0.910          O  
ATOM   3461  CB  GLN A 211      -5.928   9.485 -10.507  1.00  1.320          C  
ATOM   3462  CG  GLN A 211      -6.924  10.453  -9.865  1.00  1.320          C  
ATOM   3463  CD  GLN A 211      -6.593  11.900 -10.188  1.00  1.320          C  
ATOM   3464  OE1 GLN A 211      -5.481  12.402  -9.896  1.00  1.320          O  
ATOM   3465  NE2 GLN A 211      -7.543  12.589 -10.807  1.00  1.320          N  
ATOM   3466  H   GLN A 211      -7.629   8.110 -11.912  1.00  1.140          H  
ATOM   3467  HA  GLN A 211      -5.905  10.463 -12.396  1.00  1.130          H  
ATOM   3468 1HB  GLN A 211      -6.101   8.490 -10.101  1.00  1.580          H  
ATOM   3469 2HB  GLN A 211      -4.944   9.772 -10.253  1.00  1.580          H  
ATOM   3470 1HG  GLN A 211      -7.912  10.239 -10.272  1.00  1.580          H  
ATOM   3471 2HG  GLN A 211      -6.948  10.317  -8.795  1.00  1.580          H  
ATOM   3472 1HE2 GLN A 211      -7.389  13.546 -11.058  1.00  1.580          H  
ATOM   3473 2HE2 GLN A 211      -8.422  12.151 -11.033  1.00  1.580          H  
ATOM   3474  N   ILE A 212      -5.187   7.623 -13.439  1.00  0.930          N  
ATOM   3475  CA  ILE A 212      -4.245   6.689 -14.074  1.00  0.950          C  
ATOM   3476  C   ILE A 212      -3.100   7.391 -14.833  1.00  0.990          C  
ATOM   3477  O   ILE A 212      -1.994   6.864 -14.959  1.00  0.960          O  
ATOM   3478  CB  ILE A 212      -5.033   5.721 -15.003  1.00  1.320          C  
ATOM   3479  CG1 ILE A 212      -4.161   4.552 -15.404  1.00  1.320          C  
ATOM   3480  CG2 ILE A 212      -5.606   6.471 -16.240  1.00  1.320          C  
ATOM   3481  CD1 ILE A 212      -4.900   3.380 -16.021  1.00  1.320          C  
ATOM   3482  H   ILE A 212      -6.182   7.452 -13.601  1.00  1.120          H  
ATOM   3483  HA  ILE A 212      -3.810   6.078 -13.286  1.00  1.140          H  
ATOM   3484  HB  ILE A 212      -5.855   5.300 -14.430  1.00  1.590          H  
ATOM   3485 1HG1 ILE A 212      -3.439   4.907 -16.130  1.00  1.590          H  
ATOM   3486 2HG1 ILE A 212      -3.633   4.201 -14.519  1.00  1.590          H  
ATOM   3487 1HG2 ILE A 212      -6.191   5.796 -16.851  1.00  1.590          H  
ATOM   3488 2HG2 ILE A 212      -6.249   7.282 -15.912  1.00  1.590          H  
ATOM   3489 3HG2 ILE A 212      -4.799   6.884 -16.848  1.00  1.590          H  
ATOM   3490 1HD1 ILE A 212      -4.194   2.595 -16.269  1.00  1.590          H  
ATOM   3491 2HD1 ILE A 212      -5.625   2.999 -15.311  1.00  1.590          H  
ATOM   3492 3HD1 ILE A 212      -5.410   3.690 -16.919  1.00  1.590          H  
ATOM   3493  N   ASP A 213      -3.332   8.611 -15.298  1.00  1.080          N  
ATOM   3494  CA  ASP A 213      -2.322   9.358 -16.036  1.00  1.150          C  
ATOM   3495  C   ASP A 213      -1.197   9.899 -15.139  1.00  1.100          C  
ATOM   3496  O   ASP A 213      -0.202  10.422 -15.642  1.00  1.170          O  
ATOM   3497  CB  ASP A 213      -2.967  10.520 -16.789  1.00  1.580          C  
ATOM   3498  CG  ASP A 213      -3.851  10.079 -17.964  1.00  1.580          C  
ATOM   3499  OD1 ASP A 213      -3.724   8.970 -18.433  1.00  1.580          O  
ATOM   3500  OD2 ASP A 213      -4.655  10.874 -18.378  1.00  1.580          O  
ATOM   3501  H   ASP A 213      -4.261   9.000 -15.203  1.00  1.300          H  
ATOM   3502  HA  ASP A 213      -1.874   8.685 -16.768  1.00  1.380          H  
ATOM   3503 1HB  ASP A 213      -3.572  11.108 -16.098  1.00  1.900          H  
ATOM   3504 2HB  ASP A 213      -2.184  11.177 -17.174  1.00  1.900          H  
ATOM   3505  N   ASN A 214      -1.336   9.765 -13.812  1.00  1.020          N  
ATOM   3506  CA  ASN A 214      -0.316  10.236 -12.875  1.00  1.000          C  
ATOM   3507  C   ASN A 214       0.625   9.112 -12.435  1.00  0.960          C  
ATOM   3508  O   ASN A 214       1.425   9.286 -11.511  1.00  0.990          O  
ATOM   3509  CB  ASN A 214      -0.956  10.869 -11.653  1.00  1.410          C  
ATOM   3510  CG  ASN A 214      -1.626  12.181 -11.941  1.00  1.410          C  
ATOM   3511  OD1 ASN A 214      -0.963  13.194 -12.217  1.00  1.410          O  
ATOM   3512  ND2 ASN A 214      -2.928  12.187 -11.879  1.00  1.410          N  
ATOM   3513  H   ASN A 214      -2.182   9.332 -13.433  1.00  1.220          H  
ATOM   3514  HA  ASN A 214       0.292  10.989 -13.378  1.00  1.200          H  
ATOM   3515 1HB  ASN A 214      -1.702  10.186 -11.248  1.00  1.690          H  
ATOM   3516 2HB  ASN A 214      -0.204  11.022 -10.881  1.00  1.690          H  
ATOM   3517 1HD2 ASN A 214      -3.440  13.030 -12.049  1.00  1.690          H  
ATOM   3518 2HD2 ASN A 214      -3.414  11.336 -11.663  1.00  1.690          H  
ATOM   3519  N   PHE A 215       0.534   7.970 -13.110  1.00  0.930          N  
ATOM   3520  CA  PHE A 215       1.352   6.795 -12.833  1.00  0.900          C  
ATOM   3521  C   PHE A 215       2.498   6.667 -13.806  1.00  0.800          C  
ATOM   3522  O   PHE A 215       2.422   7.163 -14.929  1.00  0.830          O  
ATOM   3523  CB  PHE A 215       0.482   5.567 -12.871  1.00  1.270          C  
ATOM   3524  CG  PHE A 215      -0.363   5.484 -11.707  1.00  1.270          C  
ATOM   3525  CD1 PHE A 215      -1.520   6.218 -11.572  1.00  1.270          C  
ATOM   3526  CD2 PHE A 215      -0.013   4.641 -10.733  1.00  1.270          C  
ATOM   3527  CE1 PHE A 215      -2.279   6.093 -10.456  1.00  1.270          C  
ATOM   3528  CE2 PHE A 215      -0.743   4.507  -9.620  1.00  1.270          C  
ATOM   3529  CZ  PHE A 215      -1.876   5.227  -9.467  1.00  1.270          C  
ATOM   3530  H   PHE A 215      -0.163   7.888 -13.856  1.00  1.120          H  
ATOM   3531  HA  PHE A 215       1.767   6.887 -11.830  1.00  1.080          H  
ATOM   3532 1HB  PHE A 215      -0.150   5.601 -13.752  1.00  1.530          H  
ATOM   3533 2HB  PHE A 215       1.101   4.666 -12.931  1.00  1.530          H  
ATOM   3534  HD1 PHE A 215      -1.817   6.898 -12.355  1.00  1.530          H  
ATOM   3535  HD2 PHE A 215       0.893   4.059 -10.853  1.00  1.530          H  
ATOM   3536  HE1 PHE A 215      -3.197   6.676 -10.355  1.00  1.530          H  
ATOM   3537  HE2 PHE A 215      -0.421   3.811  -8.853  1.00  1.530          H  
ATOM   3538  HZ  PHE A 215      -2.466   5.103  -8.566  1.00  1.530          H  
ATOM   3539  N   LYS A 216       3.582   6.018 -13.376  1.00  0.750          N  
ATOM   3540  CA  LYS A 216       4.708   5.821 -14.269  1.00  0.710          C  
ATOM   3541  C   LYS A 216       4.383   4.648 -15.188  1.00  0.700          C  
ATOM   3542  O   LYS A 216       4.669   4.704 -16.383  1.00  0.720          O  
ATOM   3543  CB  LYS A 216       6.013   5.597 -13.489  1.00  1.010          C  
ATOM   3544  CG  LYS A 216       7.284   5.594 -14.367  1.00  1.010          C  
ATOM   3545  CD  LYS A 216       8.584   5.482 -13.523  1.00  1.010          C  
ATOM   3546  CE  LYS A 216       9.833   5.544 -14.424  1.00  1.010          C  
ATOM   3547  NZ  LYS A 216      11.136   5.299 -13.676  1.00  1.010          N  
ATOM   3548  H   LYS A 216       3.604   5.598 -12.446  1.00  0.900          H  
ATOM   3549  HA  LYS A 216       4.826   6.709 -14.890  1.00  0.850          H  
ATOM   3550 1HB  LYS A 216       6.123   6.380 -12.740  1.00  1.210          H  
ATOM   3551 2HB  LYS A 216       5.957   4.643 -12.961  1.00  1.210          H  
ATOM   3552 1HG  LYS A 216       7.232   4.778 -15.083  1.00  1.210          H  
ATOM   3553 2HG  LYS A 216       7.318   6.525 -14.931  1.00  1.210          H  
ATOM   3554 1HD  LYS A 216       8.624   6.316 -12.824  1.00  1.210          H  
ATOM   3555 2HD  LYS A 216       8.592   4.568 -12.949  1.00  1.210          H  
ATOM   3556 1HE  LYS A 216       9.741   4.814 -15.223  1.00  1.210          H  
ATOM   3557 2HE  LYS A 216       9.872   6.540 -14.863  1.00  1.210          H  
ATOM   3558 1HZ  LYS A 216      11.904   5.381 -14.320  1.00  1.210          H  
ATOM   3559 2HZ  LYS A 216      11.248   5.975 -12.939  1.00  1.210          H  
ATOM   3560 3HZ  LYS A 216      11.168   4.342 -13.268  1.00  1.210          H  
ATOM   3561  N   TYR A 217       3.795   3.586 -14.611  1.00  0.680          N  
ATOM   3562  CA  TYR A 217       3.446   2.389 -15.383  1.00  0.680          C  
ATOM   3563  C   TYR A 217       2.024   1.932 -15.062  1.00  0.680          C  
ATOM   3564  O   TYR A 217       1.622   2.001 -13.898  1.00  0.670          O  
ATOM   3565  CB  TYR A 217       4.390   1.251 -15.021  1.00  0.950          C  
ATOM   3566  CG  TYR A 217       5.843   1.522 -15.238  1.00  0.950          C  
ATOM   3567  CD1 TYR A 217       6.648   1.900 -14.186  1.00  0.950          C  
ATOM   3568  CD2 TYR A 217       6.378   1.404 -16.488  1.00  0.950          C  
ATOM   3569  CE1 TYR A 217       7.996   2.129 -14.419  1.00  0.950          C  
ATOM   3570  CE2 TYR A 217       7.700   1.650 -16.703  1.00  0.950          C  
ATOM   3571  CZ  TYR A 217       8.503   1.998 -15.686  1.00  0.950          C  
ATOM   3572  OH  TYR A 217       9.835   2.222 -15.931  1.00  0.950          O  
ATOM   3573  H   TYR A 217       3.603   3.623 -13.608  1.00  0.820          H  
ATOM   3574  HA  TYR A 217       3.506   2.613 -16.450  1.00  0.820          H  
ATOM   3575 1HB  TYR A 217       4.246   0.996 -13.973  1.00  1.140          H  
ATOM   3576 2HB  TYR A 217       4.137   0.391 -15.597  1.00  1.140          H  
ATOM   3577  HD1 TYR A 217       6.233   1.999 -13.183  1.00  1.140          H  
ATOM   3578  HD2 TYR A 217       5.755   1.116 -17.319  1.00  1.140          H  
ATOM   3579  HE1 TYR A 217       8.658   2.408 -13.617  1.00  1.140          H  
ATOM   3580  HE2 TYR A 217       8.112   1.554 -17.703  1.00  1.140          H  
ATOM   3581  HH  TYR A 217      10.007   2.110 -16.875  1.00  1.140          H  
ATOM   3582  N   VAL A 218       1.259   1.454 -16.053  1.00  0.720          N  
ATOM   3583  CA  VAL A 218      -0.068   0.922 -15.719  1.00  0.720          C  
ATOM   3584  C   VAL A 218      -0.360  -0.445 -16.384  1.00  0.740          C  
ATOM   3585  O   VAL A 218      -0.017  -0.668 -17.542  1.00  0.800          O  
ATOM   3586  CB  VAL A 218      -1.128   1.979 -16.106  1.00  1.010          C  
ATOM   3587  CG1 VAL A 218      -0.788   3.330 -15.381  1.00  1.010          C  
ATOM   3588  CG2 VAL A 218      -1.186   2.180 -17.619  1.00  1.010          C  
ATOM   3589  H   VAL A 218       1.598   1.478 -17.028  1.00  0.860          H  
ATOM   3590  HA  VAL A 218      -0.120   0.771 -14.642  1.00  0.860          H  
ATOM   3591  HB  VAL A 218      -2.098   1.645 -15.738  1.00  1.210          H  
ATOM   3592 1HG1 VAL A 218      -1.509   4.066 -15.602  1.00  1.210          H  
ATOM   3593 2HG1 VAL A 218      -0.743   3.186 -14.324  1.00  1.210          H  
ATOM   3594 3HG1 VAL A 218       0.166   3.706 -15.719  1.00  1.210          H  
ATOM   3595 1HG2 VAL A 218      -1.940   2.929 -17.851  1.00  1.210          H  
ATOM   3596 2HG2 VAL A 218      -0.214   2.519 -17.982  1.00  1.210          H  
ATOM   3597 3HG2 VAL A 218      -1.447   1.250 -18.115  1.00  1.210          H  
ATOM   3598  N   VAL A 219      -1.066  -1.333 -15.681  1.00  0.710          N  
ATOM   3599  CA  VAL A 219      -1.409  -2.663 -16.215  1.00  0.750          C  
ATOM   3600  C   VAL A 219      -2.909  -2.917 -16.078  1.00  0.730          C  
ATOM   3601  O   VAL A 219      -3.562  -2.240 -15.285  1.00  0.730          O  
ATOM   3602  CB  VAL A 219      -0.649  -3.778 -15.446  1.00  1.030          C  
ATOM   3603  CG1 VAL A 219       0.855  -3.584 -15.548  1.00  1.030          C  
ATOM   3604  CG2 VAL A 219      -1.073  -3.799 -14.007  1.00  1.030          C  
ATOM   3605  H   VAL A 219      -1.358  -1.069 -14.739  1.00  0.850          H  
ATOM   3606  HA  VAL A 219      -1.136  -2.708 -17.270  1.00  0.900          H  
ATOM   3607  HB  VAL A 219      -0.877  -4.741 -15.910  1.00  1.240          H  
ATOM   3608 1HG1 VAL A 219       1.373  -4.394 -15.025  1.00  1.240          H  
ATOM   3609 2HG1 VAL A 219       1.129  -3.597 -16.600  1.00  1.240          H  
ATOM   3610 3HG1 VAL A 219       1.141  -2.633 -15.105  1.00  1.240          H  
ATOM   3611 1HG2 VAL A 219      -0.546  -4.598 -13.501  1.00  1.240          H  
ATOM   3612 2HG2 VAL A 219      -0.831  -2.844 -13.537  1.00  1.240          H  
ATOM   3613 3HG2 VAL A 219      -2.140  -3.981 -13.936  1.00  1.240          H  
ATOM   3614  N   THR A 220      -3.434  -3.909 -16.801  1.00  0.770          N  
ATOM   3615  CA  THR A 220      -4.850  -4.284 -16.704  1.00  0.790          C  
ATOM   3616  C   THR A 220      -5.028  -5.746 -16.332  1.00  0.770          C  
ATOM   3617  O   THR A 220      -4.442  -6.632 -16.966  1.00  0.800          O  
ATOM   3618  CB  THR A 220      -5.584  -3.972 -18.010  1.00  1.100          C  
ATOM   3619  OG1 THR A 220      -6.945  -4.396 -17.899  1.00  1.100          O  
ATOM   3620  CG2 THR A 220      -4.922  -4.636 -19.211  1.00  1.100          C  
ATOM   3621  H   THR A 220      -2.832  -4.423 -17.431  1.00  0.920          H  
ATOM   3622  HA  THR A 220      -5.308  -3.689 -15.922  1.00  0.950          H  
ATOM   3623  HB  THR A 220      -5.555  -2.931 -18.160  1.00  1.320          H  
ATOM   3624  HG1 THR A 220      -7.416  -3.828 -17.267  1.00  1.320          H  
ATOM   3625 1HG2 THR A 220      -5.457  -4.350 -20.107  1.00  1.320          H  
ATOM   3626 2HG2 THR A 220      -3.892  -4.298 -19.290  1.00  1.320          H  
ATOM   3627 3HG2 THR A 220      -4.937  -5.716 -19.120  1.00  1.320          H  
ATOM   3628  N   ASN A 221      -5.857  -6.027 -15.323  1.00  0.730          N  
ATOM   3629  CA  ASN A 221      -5.971  -7.414 -14.874  1.00  0.720          C  
ATOM   3630  C   ASN A 221      -6.936  -8.302 -15.666  1.00  0.780          C  
ATOM   3631  O   ASN A 221      -8.008  -8.690 -15.186  1.00  0.780          O  
ATOM   3632  CB  ASN A 221      -6.238  -7.514 -13.388  1.00  1.010          C  
ATOM   3633  CG  ASN A 221      -6.043  -8.963 -12.890  1.00  1.010          C  
ATOM   3634  OD1 ASN A 221      -5.550  -9.837 -13.617  1.00  1.010          O  
ATOM   3635  ND2 ASN A 221      -6.399  -9.203 -11.674  1.00  1.010          N  
ATOM   3636  H   ASN A 221      -6.354  -5.260 -14.863  1.00  0.880          H  
ATOM   3637  HA  ASN A 221      -5.007  -7.850 -15.007  1.00  0.860          H  
ATOM   3638 1HB  ASN A 221      -5.552  -6.864 -12.844  1.00  1.210          H  
ATOM   3639 2HB  ASN A 221      -7.249  -7.184 -13.163  1.00  1.210          H  
ATOM   3640 1HD2 ASN A 221      -6.290 -10.122 -11.296  1.00  1.210          H  
ATOM   3641 2HD2 ASN A 221      -6.765  -8.454 -11.108  1.00  1.210          H  
ATOM   3642  N   LYS A 222      -6.525  -8.642 -16.888  1.00  0.850          N  
ATOM   3643  CA  LYS A 222      -7.330  -9.490 -17.778  1.00  0.920          C  
ATOM   3644  C   LYS A 222      -7.110 -10.982 -17.504  1.00  0.930          C  
ATOM   3645  O   LYS A 222      -7.992 -11.804 -17.748  1.00  1.010          O  
ATOM   3646  CB  LYS A 222      -7.046  -9.141 -19.240  1.00  1.260          C  
ATOM   3647  CG  LYS A 222      -7.580  -7.765 -19.612  1.00  1.260          C  
ATOM   3648  CD  LYS A 222      -7.337  -7.364 -21.046  1.00  1.260          C  
ATOM   3649  CE  LYS A 222      -7.935  -5.969 -21.291  1.00  1.260          C  
ATOM   3650  NZ  LYS A 222      -7.700  -5.481 -22.674  1.00  1.260          N  
ATOM   3651  H   LYS A 222      -5.631  -8.232 -17.181  1.00  1.020          H  
ATOM   3652  HA  LYS A 222      -8.379  -9.294 -17.584  1.00  1.100          H  
ATOM   3653 1HB  LYS A 222      -5.971  -9.156 -19.421  1.00  1.510          H  
ATOM   3654 2HB  LYS A 222      -7.507  -9.885 -19.892  1.00  1.510          H  
ATOM   3655 1HG  LYS A 222      -8.647  -7.771 -19.455  1.00  1.510          H  
ATOM   3656 2HG  LYS A 222      -7.141  -7.016 -18.948  1.00  1.510          H  
ATOM   3657 1HD  LYS A 222      -6.263  -7.335 -21.246  1.00  1.510          H  
ATOM   3658 2HD  LYS A 222      -7.802  -8.083 -21.722  1.00  1.510          H  
ATOM   3659 1HE  LYS A 222      -9.007  -6.000 -21.104  1.00  1.510          H  
ATOM   3660 2HE  LYS A 222      -7.488  -5.279 -20.594  1.00  1.510          H  
ATOM   3661 1HZ  LYS A 222      -8.096  -4.557 -22.787  1.00  1.510          H  
ATOM   3662 2HZ  LYS A 222      -6.707  -5.439 -22.859  1.00  1.510          H  
ATOM   3663 3HZ  LYS A 222      -8.138  -6.102 -23.335  1.00  1.510          H  
ATOM   3664  N   GLU A 223      -5.932 -11.298 -16.986  1.00  0.880          N  
ATOM   3665  CA  GLU A 223      -5.462 -12.635 -16.635  1.00  0.910          C  
ATOM   3666  C   GLU A 223      -4.421 -12.467 -15.541  1.00  0.860          C  
ATOM   3667  O   GLU A 223      -3.631 -11.515 -15.586  1.00  0.850          O  
ATOM   3668  CB  GLU A 223      -4.918 -13.362 -17.868  1.00  1.260          C  
ATOM   3669  CG  GLU A 223      -4.179 -14.676 -17.602  1.00  1.260          C  
ATOM   3670  CD  GLU A 223      -4.981 -15.784 -16.962  1.00  1.260          C  
ATOM   3671  OE1 GLU A 223      -5.377 -15.634 -15.802  1.00  1.260          O  
ATOM   3672  OE2 GLU A 223      -5.168 -16.799 -17.608  1.00  1.260          O  
ATOM   3673  H   GLU A 223      -5.286 -10.541 -16.832  1.00  1.060          H  
ATOM   3674  HA  GLU A 223      -6.295 -13.212 -16.228  1.00  1.090          H  
ATOM   3675 1HB  GLU A 223      -5.749 -13.592 -18.539  1.00  1.510          H  
ATOM   3676 2HB  GLU A 223      -4.262 -12.703 -18.405  1.00  1.510          H  
ATOM   3677 1HG  GLU A 223      -3.829 -15.037 -18.564  1.00  1.510          H  
ATOM   3678 2HG  GLU A 223      -3.306 -14.477 -17.004  1.00  1.510          H  
ATOM   3679  N   PHE A 224      -4.401 -13.368 -14.564  1.00  0.860          N  
ATOM   3680  CA  PHE A 224      -3.471 -13.196 -13.447  1.00  0.830          C  
ATOM   3681  C   PHE A 224      -2.030 -13.473 -13.798  1.00  0.840          C  
ATOM   3682  O   PHE A 224      -1.160 -12.666 -13.483  1.00  0.780          O  
ATOM   3683  CB  PHE A 224      -3.881 -14.034 -12.239  1.00  1.170          C  
ATOM   3684  CG  PHE A 224      -4.971 -13.393 -11.434  1.00  1.170          C  
ATOM   3685  CD1 PHE A 224      -6.297 -13.735 -11.603  1.00  1.170          C  
ATOM   3686  CD2 PHE A 224      -4.653 -12.426 -10.498  1.00  1.170          C  
ATOM   3687  CE1 PHE A 224      -7.277 -13.117 -10.853  1.00  1.170          C  
ATOM   3688  CE2 PHE A 224      -5.621 -11.810  -9.759  1.00  1.170          C  
ATOM   3689  CZ  PHE A 224      -6.937 -12.154  -9.932  1.00  1.170          C  
ATOM   3690  H   PHE A 224      -5.018 -14.182 -14.655  1.00  1.030          H  
ATOM   3691  HA  PHE A 224      -3.538 -12.152 -13.137  1.00  1.000          H  
ATOM   3692 1HB  PHE A 224      -4.228 -15.014 -12.569  1.00  1.410          H  
ATOM   3693 2HB  PHE A 224      -3.018 -14.191 -11.594  1.00  1.410          H  
ATOM   3694  HD1 PHE A 224      -6.570 -14.495 -12.332  1.00  1.410          H  
ATOM   3695  HD2 PHE A 224      -3.614 -12.157 -10.356  1.00  1.410          H  
ATOM   3696  HE1 PHE A 224      -8.321 -13.392 -10.991  1.00  1.410          H  
ATOM   3697  HE2 PHE A 224      -5.351 -11.046  -9.039  1.00  1.410          H  
ATOM   3698  HZ  PHE A 224      -7.711 -11.665  -9.344  1.00  1.410          H  
ATOM   3699  N   ASP A 225      -1.753 -14.574 -14.489  1.00  0.960          N  
ATOM   3700  CA  ASP A 225      -0.367 -14.868 -14.836  1.00  1.020          C  
ATOM   3701  C   ASP A 225       0.187 -13.772 -15.736  1.00  0.990          C  
ATOM   3702  O   ASP A 225       1.363 -13.413 -15.658  1.00  1.050          O  
ATOM   3703  CB  ASP A 225      -0.256 -16.203 -15.569  1.00  1.400          C  
ATOM   3704  CG  ASP A 225      -0.511 -17.420 -14.692  1.00  1.400          C  
ATOM   3705  OD1 ASP A 225      -0.530 -17.306 -13.488  1.00  1.400          O  
ATOM   3706  OD2 ASP A 225      -0.702 -18.465 -15.254  1.00  1.400          O  
ATOM   3707  H   ASP A 225      -2.490 -15.231 -14.719  1.00  1.150          H  
ATOM   3708  HA  ASP A 225       0.231 -14.904 -13.921  1.00  1.220          H  
ATOM   3709 1HB  ASP A 225      -0.963 -16.216 -16.400  1.00  1.680          H  
ATOM   3710 2HB  ASP A 225       0.746 -16.293 -15.999  1.00  1.680          H  
ATOM   3711  N   LYS A 226      -0.670 -13.248 -16.608  1.00  0.970          N  
ATOM   3712  CA  LYS A 226      -0.264 -12.231 -17.554  1.00  0.970          C  
ATOM   3713  C   LYS A 226       0.011 -10.894 -16.887  1.00  0.890          C  
ATOM   3714  O   LYS A 226       1.009 -10.230 -17.199  1.00  0.890          O  
ATOM   3715  CB  LYS A 226      -1.340 -12.041 -18.611  1.00  1.360          C  
ATOM   3716  CG  LYS A 226      -1.003 -11.029 -19.684  1.00  1.360          C  
ATOM   3717  CD  LYS A 226       0.168 -11.488 -20.559  1.00  1.360          C  
ATOM   3718  CE  LYS A 226       0.494 -10.472 -21.579  1.00  1.360          C  
ATOM   3719  NZ  LYS A 226       1.016  -9.279 -20.931  1.00  1.360          N  
ATOM   3720  H   LYS A 226      -1.622 -13.590 -16.625  1.00  1.160          H  
ATOM   3721  HA  LYS A 226       0.657 -12.575 -18.019  1.00  1.160          H  
ATOM   3722 1HB  LYS A 226      -1.552 -12.994 -19.066  1.00  1.630          H  
ATOM   3723 2HB  LYS A 226      -2.247 -11.696 -18.125  1.00  1.630          H  
ATOM   3724 1HG  LYS A 226      -1.881 -10.891 -20.314  1.00  1.630          H  
ATOM   3725 2HG  LYS A 226      -0.775 -10.078 -19.216  1.00  1.630          H  
ATOM   3726 1HD  LYS A 226       1.065 -11.627 -19.968  1.00  1.630          H  
ATOM   3727 2HD  LYS A 226      -0.073 -12.425 -21.058  1.00  1.630          H  
ATOM   3728 1HE  LYS A 226       1.241 -10.858 -22.252  1.00  1.630          H  
ATOM   3729 2HE  LYS A 226      -0.395 -10.203 -22.148  1.00  1.630          H  
ATOM   3730 1HZ  LYS A 226       1.254  -8.598 -21.630  1.00  1.630          H  
ATOM   3731 2HZ  LYS A 226       0.305  -8.920 -20.309  1.00  1.630          H  
ATOM   3732 3HZ  LYS A 226       1.845  -9.516 -20.404  1.00  1.630          H  
ATOM   3733  N   THR A 227      -0.891 -10.476 -16.000  1.00  0.820          N  
ATOM   3734  CA  THR A 227      -0.745  -9.211 -15.318  1.00  0.760          C  
ATOM   3735  C   THR A 227       0.476  -9.320 -14.452  1.00  0.740          C  
ATOM   3736  O   THR A 227       1.254  -8.371 -14.342  1.00  0.710          O  
ATOM   3737  CB  THR A 227      -1.979  -8.868 -14.501  1.00  1.090          C  
ATOM   3738  OG1 THR A 227      -3.060  -8.879 -15.373  1.00  1.090          O  
ATOM   3739  CG2 THR A 227      -1.852  -7.434 -13.930  1.00  1.090          C  
ATOM   3740  H   THR A 227      -1.724 -11.030 -15.800  1.00  0.980          H  
ATOM   3741  HA  THR A 227      -0.579  -8.425 -16.054  1.00  0.910          H  
ATOM   3742  HB  THR A 227      -2.134  -9.593 -13.718  1.00  1.310          H  
ATOM   3743  HG1 THR A 227      -3.361  -9.803 -15.471  1.00  1.310          H  
ATOM   3744 1HG2 THR A 227      -2.761  -7.180 -13.391  1.00  1.310          H  
ATOM   3745 2HG2 THR A 227      -1.001  -7.372 -13.260  1.00  1.310          H  
ATOM   3746 3HG2 THR A 227      -1.717  -6.737 -14.753  1.00  1.310          H  
ATOM   3747  N   LEU A 228       0.652 -10.477 -13.817  1.00  0.760          N  
ATOM   3748  CA  LEU A 228       1.802 -10.670 -12.992  1.00  0.780          C  
ATOM   3749  C   LEU A 228       3.047 -10.499 -13.853  1.00  0.800          C  
ATOM   3750  O   LEU A 228       3.951  -9.773 -13.459  1.00  0.770          O  
ATOM   3751  CB  LEU A 228       1.759 -12.041 -12.326  1.00  1.080          C  
ATOM   3752  CG  LEU A 228       2.923 -12.400 -11.417  1.00  1.080          C  
ATOM   3753  CD1 LEU A 228       3.022 -11.414 -10.267  1.00  1.080          C  
ATOM   3754  CD2 LEU A 228       2.707 -13.805 -10.900  1.00  1.080          C  
ATOM   3755  H   LEU A 228      -0.029 -11.236 -13.898  1.00  0.910          H  
ATOM   3756  HA  LEU A 228       1.789  -9.903 -12.227  1.00  0.940          H  
ATOM   3757 1HB  LEU A 228       0.846 -12.109 -11.746  1.00  1.300          H  
ATOM   3758 2HB  LEU A 228       1.710 -12.796 -13.111  1.00  1.300          H  
ATOM   3759  HG  LEU A 228       3.846 -12.362 -11.969  1.00  1.300          H  
ATOM   3760 1HD1 LEU A 228       3.846 -11.717  -9.661  1.00  1.300          H  
ATOM   3761 2HD1 LEU A 228       3.205 -10.407 -10.629  1.00  1.300          H  
ATOM   3762 3HD1 LEU A 228       2.104 -11.424  -9.674  1.00  1.300          H  
ATOM   3763 1HD2 LEU A 228       3.535 -14.089 -10.245  1.00  1.300          H  
ATOM   3764 2HD2 LEU A 228       1.773 -13.842 -10.348  1.00  1.300          H  
ATOM   3765 3HD2 LEU A 228       2.655 -14.496 -11.744  1.00  1.300          H  
ATOM   3766  N   ASN A 229       3.100 -11.075 -15.063  1.00  0.870          N  
ATOM   3767  CA  ASN A 229       4.300 -10.880 -15.875  1.00  0.910          C  
ATOM   3768  C   ASN A 229       4.583  -9.385 -16.107  1.00  0.850          C  
ATOM   3769  O   ASN A 229       5.749  -8.967 -16.032  1.00  0.850          O  
ATOM   3770  CB  ASN A 229       4.176 -11.599 -17.209  1.00  1.260          C  
ATOM   3771  CG  ASN A 229       4.306 -13.108 -17.121  1.00  1.260          C  
ATOM   3772  OD1 ASN A 229       4.863 -13.668 -16.166  1.00  1.260          O  
ATOM   3773  ND2 ASN A 229       3.791 -13.787 -18.124  1.00  1.260          N  
ATOM   3774  H   ASN A 229       2.359 -11.713 -15.373  1.00  1.040          H  
ATOM   3775  HA  ASN A 229       5.150 -11.289 -15.337  1.00  1.090          H  
ATOM   3776 1HB  ASN A 229       3.210 -11.366 -17.652  1.00  1.510          H  
ATOM   3777 2HB  ASN A 229       4.939 -11.225 -17.886  1.00  1.510          H  
ATOM   3778 1HD2 ASN A 229       3.832 -14.822 -18.144  1.00  1.510          H  
ATOM   3779 2HD2 ASN A 229       3.350 -13.316 -18.881  1.00  1.510          H  
ATOM   3780  N   GLU A 230       3.530  -8.575 -16.337  1.00  0.830          N  
ATOM   3781  CA  GLU A 230       3.706  -7.122 -16.496  1.00  0.800          C  
ATOM   3782  C   GLU A 230       4.126  -6.422 -15.182  1.00  0.720          C  
ATOM   3783  O   GLU A 230       4.764  -5.374 -15.214  1.00  0.720          O  
ATOM   3784  CB  GLU A 230       2.477  -6.441 -17.113  1.00  1.130          C  
ATOM   3785  CG  GLU A 230       2.254  -6.803 -18.588  1.00  1.130          C  
ATOM   3786  CD  GLU A 230       1.163  -5.988 -19.303  1.00  1.130          C  
ATOM   3787  OE1 GLU A 230       0.535  -5.186 -18.683  1.00  1.130          O  
ATOM   3788  OE2 GLU A 230       0.980  -6.191 -20.499  1.00  1.130          O  
ATOM   3789  H   GLU A 230       2.604  -9.009 -16.456  1.00  1.000          H  
ATOM   3790  HA  GLU A 230       4.511  -6.973 -17.212  1.00  0.960          H  
ATOM   3791 1HB  GLU A 230       1.584  -6.718 -16.547  1.00  1.360          H  
ATOM   3792 2HB  GLU A 230       2.592  -5.372 -17.055  1.00  1.360          H  
ATOM   3793 1HG  GLU A 230       3.196  -6.668 -19.117  1.00  1.360          H  
ATOM   3794 2HG  GLU A 230       1.997  -7.859 -18.627  1.00  1.360          H  
ATOM   3795  N   LEU A 231       3.746  -6.973 -14.026  1.00  0.650          N  
ATOM   3796  CA  LEU A 231       4.152  -6.409 -12.736  1.00  0.580          C  
ATOM   3797  C   LEU A 231       5.559  -6.866 -12.325  1.00  0.580          C  
ATOM   3798  O   LEU A 231       6.235  -6.167 -11.575  1.00  0.550          O  
ATOM   3799  CB  LEU A 231       3.143  -6.771 -11.646  1.00  0.840          C  
ATOM   3800  CG  LEU A 231       1.733  -6.174 -11.771  1.00  0.840          C  
ATOM   3801  CD1 LEU A 231       0.879  -6.816 -10.762  1.00  0.840          C  
ATOM   3802  CD2 LEU A 231       1.763  -4.669 -11.530  1.00  0.840          C  
ATOM   3803  H   LEU A 231       3.134  -7.795 -14.045  1.00  0.780          H  
ATOM   3804  HA  LEU A 231       4.193  -5.330 -12.840  1.00  0.700          H  
ATOM   3805 1HB  LEU A 231       3.046  -7.855 -11.622  1.00  1.010          H  
ATOM   3806 2HB  LEU A 231       3.544  -6.441 -10.698  1.00  1.010          H  
ATOM   3807  HG  LEU A 231       1.327  -6.380 -12.759  1.00  1.010          H  
ATOM   3808 1HD1 LEU A 231      -0.125  -6.420 -10.843  1.00  1.010          H  
ATOM   3809 2HD1 LEU A 231       0.871  -7.883 -10.964  1.00  1.010          H  
ATOM   3810 3HD1 LEU A 231       1.269  -6.628  -9.762  1.00  1.010          H  
ATOM   3811 1HD2 LEU A 231       0.757  -4.266 -11.596  1.00  1.010          H  
ATOM   3812 2HD2 LEU A 231       2.164  -4.458 -10.539  1.00  1.010          H  
ATOM   3813 3HD2 LEU A 231       2.381  -4.192 -12.279  1.00  1.010          H  
ATOM   3814  N   LYS A 232       5.978  -8.068 -12.760  1.00  0.630          N  
ATOM   3815  CA  LYS A 232       7.343  -8.549 -12.512  1.00  0.620          C  
ATOM   3816  C   LYS A 232       8.247  -7.693 -13.401  1.00  0.620          C  
ATOM   3817  O   LYS A 232       9.336  -7.263 -12.998  1.00  0.600          O  
ATOM   3818  CB  LYS A 232       7.508 -10.037 -12.816  1.00  0.870          C  
ATOM   3819  CG  LYS A 232       6.776 -10.978 -11.842  1.00  0.870          C  
ATOM   3820  CD  LYS A 232       7.211 -12.429 -12.033  1.00  0.870          C  
ATOM   3821  CE  LYS A 232       6.689 -13.038 -13.344  1.00  0.870          C  
ATOM   3822  NZ  LYS A 232       7.016 -14.489 -13.449  1.00  0.870          N  
ATOM   3823  H   LYS A 232       5.318  -8.635 -13.284  1.00  0.760          H  
ATOM   3824  HA  LYS A 232       7.609  -8.356 -11.475  1.00  0.740          H  
ATOM   3825 1HB  LYS A 232       7.128 -10.223 -13.819  1.00  1.050          H  
ATOM   3826 2HB  LYS A 232       8.569 -10.293 -12.810  1.00  1.050          H  
ATOM   3827 1HG  LYS A 232       6.959 -10.680 -10.813  1.00  1.050          H  
ATOM   3828 2HG  LYS A 232       5.713 -10.897 -12.024  1.00  1.050          H  
ATOM   3829 1HD  LYS A 232       8.301 -12.471 -12.040  1.00  1.050          H  
ATOM   3830 2HD  LYS A 232       6.849 -13.026 -11.195  1.00  1.050          H  
ATOM   3831 1HE  LYS A 232       5.612 -12.915 -13.396  1.00  1.050          H  
ATOM   3832 2HE  LYS A 232       7.141 -12.528 -14.189  1.00  1.050          H  
ATOM   3833 1HZ  LYS A 232       6.660 -14.860 -14.323  1.00  1.050          H  
ATOM   3834 2HZ  LYS A 232       8.022 -14.614 -13.421  1.00  1.050          H  
ATOM   3835 3HZ  LYS A 232       6.596 -14.987 -12.681  1.00  1.050          H  
ATOM   3836  N   SER A 233       7.746  -7.418 -14.614  1.00  0.660          N  
ATOM   3837  CA  SER A 233       8.351  -6.493 -15.553  1.00  0.690          C  
ATOM   3838  C   SER A 233       8.216  -5.201 -14.777  1.00  0.660          C  
ATOM   3839  O   SER A 233       7.633  -5.223 -13.706  1.00  0.660          O  
ATOM   3840  CB  SER A 233       7.625  -6.446 -16.885  1.00  0.950          C  
ATOM   3841  OG  SER A 233       7.663  -7.692 -17.532  1.00  0.950          O  
ATOM   3842  H   SER A 233       6.893  -7.888 -14.906  1.00  0.790          H  
ATOM   3843  HA  SER A 233       9.403  -6.729 -15.706  1.00  0.830          H  
ATOM   3844 1HB  SER A 233       6.609  -6.142 -16.731  1.00  1.140          H  
ATOM   3845 2HB  SER A 233       8.089  -5.693 -17.522  1.00  1.140          H  
ATOM   3846  HG  SER A 233       7.043  -8.270 -17.034  1.00  1.140          H  
ATOM   3847  N   ILE A 234       8.859  -4.127 -15.185  1.00  0.640          N  
ATOM   3848  CA  ILE A 234       8.868  -2.857 -14.424  1.00  0.630          C  
ATOM   3849  C   ILE A 234       9.876  -3.026 -13.319  1.00  0.570          C  
ATOM   3850  O   ILE A 234      10.920  -2.378 -13.326  1.00  0.590          O  
ATOM   3851  CB  ILE A 234       7.521  -2.437 -13.761  1.00  0.890          C  
ATOM   3852  CG1 ILE A 234       6.468  -2.193 -14.828  1.00  0.890          C  
ATOM   3853  CG2 ILE A 234       7.786  -1.165 -12.905  1.00  0.890          C  
ATOM   3854  CD1 ILE A 234       5.089  -2.072 -14.264  1.00  0.890          C  
ATOM   3855  H   ILE A 234       9.318  -4.184 -16.078  1.00  0.770          H  
ATOM   3856  HA  ILE A 234       9.195  -2.048 -15.069  1.00  0.760          H  
ATOM   3857  HB  ILE A 234       7.134  -3.160 -13.076  1.00  1.060          H  
ATOM   3858 1HG1 ILE A 234       6.717  -1.297 -15.380  1.00  1.060          H  
ATOM   3859 2HG1 ILE A 234       6.469  -3.032 -15.517  1.00  1.060          H  
ATOM   3860 1HG2 ILE A 234       6.884  -0.823 -12.431  1.00  1.060          H  
ATOM   3861 2HG2 ILE A 234       8.517  -1.357 -12.129  1.00  1.060          H  
ATOM   3862 3HG2 ILE A 234       8.166  -0.405 -13.551  1.00  1.060          H  
ATOM   3863 1HD1 ILE A 234       4.401  -1.927 -15.043  1.00  1.060          H  
ATOM   3864 2HD1 ILE A 234       4.839  -2.996 -13.731  1.00  1.060          H  
ATOM   3865 3HD1 ILE A 234       5.033  -1.248 -13.600  1.00  1.060          H  
ATOM   3866  N   LEU A 235       9.568  -3.907 -12.376  1.00  0.530          N  
ATOM   3867  CA  LEU A 235      10.480  -4.154 -11.295  1.00  0.500          C  
ATOM   3868  C   LEU A 235      11.774  -4.703 -11.833  1.00  0.500          C  
ATOM   3869  O   LEU A 235      12.836  -4.275 -11.413  1.00  0.520          O  
ATOM   3870  CB  LEU A 235       9.914  -5.162 -10.301  1.00  0.710          C  
ATOM   3871  CG  LEU A 235       9.124  -4.633  -9.123  1.00  0.710          C  
ATOM   3872  CD1 LEU A 235       7.828  -3.901  -9.583  1.00  0.710          C  
ATOM   3873  CD2 LEU A 235       8.834  -5.784  -8.258  1.00  0.710          C  
ATOM   3874  H   LEU A 235       8.675  -4.404 -12.454  1.00  0.640          H  
ATOM   3875  HA  LEU A 235      10.690  -3.223 -10.791  1.00  0.600          H  
ATOM   3876 1HB  LEU A 235       9.244  -5.827 -10.854  1.00  0.850          H  
ATOM   3877 2HB  LEU A 235      10.734  -5.760  -9.912  1.00  0.850          H  
ATOM   3878  HG  LEU A 235       9.728  -3.926  -8.572  1.00  0.850          H  
ATOM   3879 1HD1 LEU A 235       7.290  -3.542  -8.713  1.00  0.850          H  
ATOM   3880 2HD1 LEU A 235       8.075  -3.061 -10.219  1.00  0.850          H  
ATOM   3881 3HD1 LEU A 235       7.201  -4.580 -10.126  1.00  0.850          H  
ATOM   3882 1HD2 LEU A 235       8.299  -5.454  -7.393  1.00  0.850          H  
ATOM   3883 2HD2 LEU A 235       8.238  -6.506  -8.811  1.00  0.850          H  
ATOM   3884 3HD2 LEU A 235       9.769  -6.245  -7.954  1.00  0.850          H  
ATOM   3885  N   LEU A 236      11.726  -5.638 -12.775  1.00  0.520          N  
ATOM   3886  CA  LEU A 236      12.977  -6.156 -13.313  1.00  0.550          C  
ATOM   3887  C   LEU A 236      13.762  -5.071 -14.056  1.00  0.560          C  
ATOM   3888  O   LEU A 236      14.967  -4.935 -13.904  1.00  0.600          O  
ATOM   3889  CB  LEU A 236      12.686  -7.352 -14.222  1.00  0.760          C  
ATOM   3890  CG  LEU A 236      12.200  -8.657 -13.504  1.00  0.760          C  
ATOM   3891  CD1 LEU A 236      11.683  -9.620 -14.544  1.00  0.760          C  
ATOM   3892  CD2 LEU A 236      13.351  -9.309 -12.723  1.00  0.760          C  
ATOM   3893  H   LEU A 236      10.822  -6.030 -13.056  1.00  0.620          H  
ATOM   3894  HA  LEU A 236      13.577  -6.489 -12.479  1.00  0.660          H  
ATOM   3895 1HB  LEU A 236      11.901  -7.063 -14.918  1.00  0.910          H  
ATOM   3896 2HB  LEU A 236      13.582  -7.589 -14.795  1.00  0.910          H  
ATOM   3897  HG  LEU A 236      11.403  -8.423 -12.822  1.00  0.910          H  
ATOM   3898 1HD1 LEU A 236      11.330 -10.525 -14.053  1.00  0.910          H  
ATOM   3899 2HD1 LEU A 236      10.854  -9.157 -15.085  1.00  0.910          H  
ATOM   3900 3HD1 LEU A 236      12.479  -9.870 -15.247  1.00  0.910          H  
ATOM   3901 1HD2 LEU A 236      12.992 -10.213 -12.261  1.00  0.910          H  
ATOM   3902 2HD2 LEU A 236      14.157  -9.560 -13.411  1.00  0.910          H  
ATOM   3903 3HD2 LEU A 236      13.725  -8.641 -11.953  1.00  0.910          H  
ATOM   3904  N   SER A 237      13.088  -4.231 -14.812  1.00  0.550          N  
ATOM   3905  CA  SER A 237      13.811  -3.192 -15.536  1.00  0.590          C  
ATOM   3906  C   SER A 237      14.555  -2.270 -14.576  1.00  0.570          C  
ATOM   3907  O   SER A 237      15.719  -1.920 -14.783  1.00  0.620          O  
ATOM   3908  CB  SER A 237      12.884  -2.406 -16.407  1.00  0.810          C  
ATOM   3909  OG  SER A 237      13.583  -1.418 -17.090  1.00  0.810          O  
ATOM   3910  H   SER A 237      12.092  -4.333 -14.917  1.00  0.660          H  
ATOM   3911  HA  SER A 237      14.539  -3.669 -16.181  1.00  0.710          H  
ATOM   3912 1HB  SER A 237      12.428  -3.083 -17.114  1.00  0.970          H  
ATOM   3913 2HB  SER A 237      12.098  -1.960 -15.801  1.00  0.970          H  
ATOM   3914  HG  SER A 237      12.958  -0.990 -17.681  1.00  0.970          H  
ATOM   3915  N   GLU A 238      13.907  -1.933 -13.466  1.00  0.590          N  
ATOM   3916  CA  GLU A 238      14.449  -1.006 -12.481  1.00  0.600          C  
ATOM   3917  C   GLU A 238      15.672  -1.507 -11.659  1.00  0.680          C  
ATOM   3918  O   GLU A 238      16.161  -0.774 -10.787  1.00  0.850          O  
ATOM   3919  CB  GLU A 238      13.320  -0.571 -11.541  1.00  0.840          C  
ATOM   3920  CG  GLU A 238      12.177   0.339 -12.146  1.00  0.840          C  
ATOM   3921  CD  GLU A 238      12.567   1.777 -12.481  1.00  0.840          C  
ATOM   3922  OE1 GLU A 238      13.738   2.066 -12.500  1.00  0.840          O  
ATOM   3923  OE2 GLU A 238      11.665   2.590 -12.692  1.00  0.840          O  
ATOM   3924  H   GLU A 238      12.941  -2.249 -13.352  1.00  0.710          H  
ATOM   3925  HA  GLU A 238      14.775  -0.120 -13.025  1.00  0.720          H  
ATOM   3926 1HB  GLU A 238      12.821  -1.474 -11.205  1.00  1.000          H  
ATOM   3927 2HB  GLU A 238      13.727  -0.079 -10.679  1.00  1.000          H  
ATOM   3928 1HG  GLU A 238      11.843  -0.115 -13.069  1.00  1.000          H  
ATOM   3929 2HG  GLU A 238      11.340   0.354 -11.483  1.00  1.000          H  
ATOM   3930  N   PHE A 239      16.202  -2.728 -11.916  1.00  0.690          N  
ATOM   3931  CA  PHE A 239      17.451  -3.093 -11.215  1.00  0.870          C  
ATOM   3932  C   PHE A 239      18.588  -3.130 -12.211  1.00  1.170          C  
ATOM   3933  O   PHE A 239      19.735  -3.354 -11.816  1.00  1.130          O  
ATOM   3934  CB  PHE A 239      17.494  -4.491 -10.561  1.00  1.150          C  
ATOM   3935  CG  PHE A 239      17.577  -5.672 -11.487  1.00  1.150          C  
ATOM   3936  CD1 PHE A 239      18.813  -6.192 -11.914  1.00  1.150          C  
ATOM   3937  CD2 PHE A 239      16.466  -6.260 -11.933  1.00  1.150          C  
ATOM   3938  CE1 PHE A 239      18.873  -7.266 -12.773  1.00  1.150          C  
ATOM   3939  CE2 PHE A 239      16.521  -7.340 -12.804  1.00  1.150          C  
ATOM   3940  CZ  PHE A 239      17.721  -7.835 -13.218  1.00  1.150          C  
ATOM   3941  H   PHE A 239      15.761  -3.373 -12.587  1.00  0.830          H  
ATOM   3942  HA  PHE A 239      17.676  -2.346 -10.458  1.00  1.040          H  
ATOM   3943 1HB  PHE A 239      18.347  -4.531  -9.897  1.00  1.380          H  
ATOM   3944 2HB  PHE A 239      16.658  -4.623  -9.978  1.00  1.380          H  
ATOM   3945  HD1 PHE A 239      19.740  -5.734 -11.561  1.00  1.380          H  
ATOM   3946  HD2 PHE A 239      15.515  -5.865 -11.600  1.00  1.380          H  
ATOM   3947  HE1 PHE A 239      19.834  -7.663 -13.106  1.00  1.380          H  
ATOM   3948  HE2 PHE A 239      15.618  -7.783 -13.155  1.00  1.380          H  
ATOM   3949  HZ  PHE A 239      17.762  -8.681 -13.897  1.00  1.380          H  
ATOM   3950  N   ILE A 240      18.271  -2.990 -13.490  1.00  1.950          N  
ATOM   3951  CA  ILE A 240      19.273  -3.145 -14.511  1.00  2.690          C  
ATOM   3952  C   ILE A 240      19.941  -1.793 -14.735  1.00  3.230          C  
ATOM   3953  O   ILE A 240      21.159  -1.708 -14.850  1.00  3.900          O  
ATOM   3954  OXT ILE A 240      19.311  -0.777 -14.461  1.00  4.040          O  
ATOM   3955  CB  ILE A 240      18.628  -3.710 -15.791  1.00  3.190          C  
ATOM   3956  CG1 ILE A 240      17.988  -5.081 -15.484  1.00  3.190          C  
ATOM   3957  CG2 ILE A 240      19.696  -3.925 -16.784  1.00  3.190          C  
ATOM   3958  CD1 ILE A 240      17.055  -5.616 -16.555  1.00  3.190          C  
ATOM   3959  H   ILE A 240      17.321  -2.727 -13.766  1.00  2.340          H  
ATOM   3960  HA  ILE A 240      20.026  -3.852 -14.163  1.00  3.230          H  
ATOM   3961  HB  ILE A 240      17.859  -3.035 -16.171  1.00  3.820          H  
ATOM   3962 1HG1 ILE A 240      18.785  -5.803 -15.340  1.00  3.820          H  
ATOM   3963 2HG1 ILE A 240      17.423  -5.000 -14.565  1.00  3.820          H  
ATOM   3964 1HG2 ILE A 240      19.305  -4.345 -17.674  1.00  3.820          H  
ATOM   3965 2HG2 ILE A 240      20.175  -3.006 -17.006  1.00  3.820          H  
ATOM   3966 3HG2 ILE A 240      20.421  -4.613 -16.354  1.00  3.820          H  
ATOM   3967 1HD1 ILE A 240      16.662  -6.579 -16.236  1.00  3.820          H  
ATOM   3968 2HD1 ILE A 240      16.245  -4.931 -16.695  1.00  3.820          H  
ATOM   3969 3HD1 ILE A 240      17.569  -5.736 -17.488  1.00  3.820          H  
TER                                                                             
ATOM   3971  N   MET B 241     -14.830  -8.307 -34.003  1.00 16.480          N  
ATOM   3972  CA  MET B 241     -13.691  -7.430 -34.254  1.00 15.950          C  
ATOM   3973  C   MET B 241     -12.421  -8.261 -34.435  1.00 15.840          C  
ATOM   3974  O   MET B 241     -12.479  -9.489 -34.464  1.00 16.310          O  
ATOM   3975  CB  MET B 241     -13.509  -6.432 -33.110  1.00 22.540          C  
ATOM   3976  CG  MET B 241     -14.633  -5.455 -32.881  1.00 22.540          C  
ATOM   3977  SD  MET B 241     -14.232  -4.291 -31.586  1.00 22.540          S  
ATOM   3978  CE  MET B 241     -14.314  -5.286 -30.080  1.00 22.540          C  
ATOM   3979 1H   MET B 241     -15.661  -7.915 -34.423  1.00 19.780          H  
ATOM   3980 2H   MET B 241     -14.644  -9.214 -34.409  1.00 19.780          H  
ATOM   3981 3H   MET B 241     -14.970  -8.410 -33.009  1.00 19.780          H  
ATOM   3982  HA  MET B 241     -13.873  -6.883 -35.179  1.00 19.140          H  
ATOM   3983 1HB  MET B 241     -13.428  -6.976 -32.211  1.00 27.050          H  
ATOM   3984 2HB  MET B 241     -12.593  -5.860 -33.232  1.00 27.050          H  
ATOM   3985 1HG  MET B 241     -14.839  -4.898 -33.786  1.00 27.050          H  
ATOM   3986 2HG  MET B 241     -15.541  -5.982 -32.595  1.00 27.050          H  
ATOM   3987 1HE  MET B 241     -14.085  -4.669 -29.216  1.00 27.050          H  
ATOM   3988 2HE  MET B 241     -15.318  -5.698 -29.970  1.00 27.050          H  
ATOM   3989 3HE  MET B 241     -13.598  -6.093 -30.124  1.00 27.050          H  
ATOM   3990  N   ILE B 242     -11.285  -7.585 -34.562  1.00 15.340          N  
ATOM   3991  CA  ILE B 242      -9.988  -8.218 -34.767  1.00 15.380          C  
ATOM   3992  C   ILE B 242      -9.078  -7.777 -33.632  1.00 15.210          C  
ATOM   3993  O   ILE B 242      -9.057  -6.598 -33.286  1.00 14.940          O  
ATOM   3994  CB  ILE B 242      -9.339  -7.792 -36.107  1.00 21.520          C  
ATOM   3995  CG1 ILE B 242     -10.263  -8.114 -37.300  1.00 21.520          C  
ATOM   3996  CG2 ILE B 242      -7.983  -8.569 -36.281  1.00 21.520          C  
ATOM   3997  CD1 ILE B 242      -9.811  -7.467 -38.629  1.00 21.520          C  
ATOM   3998  H   ILE B 242     -11.304  -6.578 -34.514  1.00 18.410          H  
ATOM   3999  HA  ILE B 242     -10.095  -9.300 -34.733  1.00 18.460          H  
ATOM   4000  HB  ILE B 242      -9.159  -6.720 -36.102  1.00 25.820          H  
ATOM   4001 1HG1 ILE B 242     -10.314  -9.193 -37.429  1.00 25.820          H  
ATOM   4002 2HG1 ILE B 242     -11.259  -7.747 -37.082  1.00 25.820          H  
ATOM   4003 1HG2 ILE B 242      -7.494  -8.291 -37.204  1.00 25.820          H  
ATOM   4004 2HG2 ILE B 242      -7.312  -8.345 -35.475  1.00 25.820          H  
ATOM   4005 3HG2 ILE B 242      -8.177  -9.640 -36.292  1.00 25.820          H  
ATOM   4006 1HD1 ILE B 242     -10.520  -7.728 -39.413  1.00 25.820          H  
ATOM   4007 2HD1 ILE B 242      -9.776  -6.383 -38.526  1.00 25.820          H  
ATOM   4008 3HD1 ILE B 242      -8.831  -7.821 -38.918  1.00 25.820          H  
ATOM   4009  N   GLN B 243      -8.335  -8.703 -33.039  1.00 15.550          N  
ATOM   4010  CA  GLN B 243      -7.426  -8.323 -31.959  1.00 15.610          C  
ATOM   4011  C   GLN B 243      -6.368  -7.340 -32.466  1.00 15.320          C  
ATOM   4012  O   GLN B 243      -5.980  -7.387 -33.636  1.00 15.520          O  
ATOM   4013  CB  GLN B 243      -6.683  -9.526 -31.364  1.00 21.830          C  
ATOM   4014  CG  GLN B 243      -7.498 -10.547 -30.604  1.00 21.830          C  
ATOM   4015  CD  GLN B 243      -6.589 -11.575 -29.944  1.00 21.830          C  
ATOM   4016  OE1 GLN B 243      -5.670 -11.194 -29.177  1.00 21.830          O  
ATOM   4017  NE2 GLN B 243      -6.827 -12.853 -30.217  1.00 21.830          N  
ATOM   4018  H   GLN B 243      -8.399  -9.662 -33.349  1.00 18.660          H  
ATOM   4019  HA  GLN B 243      -7.993  -7.844 -31.178  1.00 18.730          H  
ATOM   4020 1HB  GLN B 243      -6.165 -10.023 -32.137  1.00 26.200          H  
ATOM   4021 2HB  GLN B 243      -5.921  -9.163 -30.682  1.00 26.200          H  
ATOM   4022 1HG  GLN B 243      -8.045 -10.065 -29.830  1.00 26.200          H  
ATOM   4023 2HG  GLN B 243      -8.173 -11.057 -31.284  1.00 26.200          H  
ATOM   4024 1HE2 GLN B 243      -6.258 -13.570 -29.805  1.00 26.200          H  
ATOM   4025 2HE2 GLN B 243      -7.574 -13.107 -30.836  1.00 26.200          H  
ATOM   4026  N   VAL B 244      -5.878  -6.474 -31.573  1.00 15.010          N  
ATOM   4027  CA  VAL B 244      -4.809  -5.539 -31.907  1.00 14.900          C  
ATOM   4028  C   VAL B 244      -3.582  -6.388 -32.173  1.00 15.420          C  
ATOM   4029  O   VAL B 244      -2.857  -6.162 -33.141  1.00 15.600          O  
ATOM   4030  CB  VAL B 244      -4.482  -4.539 -30.766  1.00 20.900          C  
ATOM   4031  CG1 VAL B 244      -3.247  -3.685 -31.158  1.00 20.900          C  
ATOM   4032  CG2 VAL B 244      -5.673  -3.658 -30.473  1.00 20.900          C  
ATOM   4033  H   VAL B 244      -6.225  -6.525 -30.628  1.00 18.010          H  
ATOM   4034  HA  VAL B 244      -5.069  -4.985 -32.804  1.00 17.880          H  
ATOM   4035  HB  VAL B 244      -4.218  -5.096 -29.875  1.00 25.080          H  
ATOM   4036 1HG1 VAL B 244      -3.010  -2.994 -30.347  1.00 25.080          H  
ATOM   4037 2HG1 VAL B 244      -2.383  -4.320 -31.343  1.00 25.080          H  
ATOM   4038 3HG1 VAL B 244      -3.469  -3.114 -32.063  1.00 25.080          H  
ATOM   4039 1HG2 VAL B 244      -5.415  -2.974 -29.676  1.00 25.080          H  
ATOM   4040 2HG2 VAL B 244      -5.938  -3.100 -31.343  1.00 25.080          H  
ATOM   4041 3HG2 VAL B 244      -6.502  -4.283 -30.182  1.00 25.080          H  
ATOM   4042  N   SER B 245      -3.374  -7.413 -31.334  1.00 15.800          N  
ATOM   4043  CA  SER B 245      -2.216  -8.309 -31.474  1.00 16.430          C  
ATOM   4044  C   SER B 245      -2.199  -9.046 -32.823  1.00 16.450          C  
ATOM   4045  O   SER B 245      -1.159  -9.530 -33.268  1.00 16.900          O  
ATOM   4046  CB  SER B 245      -2.208  -9.336 -30.362  1.00 22.750          C  
ATOM   4047  OG  SER B 245      -3.303 -10.192 -30.493  1.00 22.750          O  
ATOM   4048  H   SER B 245      -4.033  -7.545 -30.554  1.00 18.960          H  
ATOM   4049  HA  SER B 245      -1.309  -7.709 -31.405  1.00 19.720          H  
ATOM   4050 1HB  SER B 245      -1.284  -9.914 -30.406  1.00 27.300          H  
ATOM   4051 2HB  SER B 245      -2.238  -8.839 -29.399  1.00 27.300          H  
ATOM   4052  HG  SER B 245      -3.260 -10.803 -29.748  1.00 27.300          H  
ATOM   4053  N   ILE B 246      -3.346  -9.125 -33.475  1.00 16.090          N  
ATOM   4054  CA  ILE B 246      -3.465  -9.740 -34.783  1.00 16.240          C  
ATOM   4055  C   ILE B 246      -3.276  -8.671 -35.840  1.00 16.140          C  
ATOM   4056  O   ILE B 246      -2.542  -8.862 -36.811  1.00 16.520          O  
ATOM   4057  CB  ILE B 246      -4.801 -10.483 -34.969  1.00 22.680          C  
ATOM   4058  CG1 ILE B 246      -4.842 -11.683 -33.993  1.00 22.680          C  
ATOM   4059  CG2 ILE B 246      -4.978 -10.918 -36.435  1.00 22.680          C  
ATOM   4060  CD1 ILE B 246      -6.201 -12.366 -33.872  1.00 22.680          C  
ATOM   4061  H   ILE B 246      -4.154  -8.706 -33.034  1.00 19.310          H  
ATOM   4062  HA  ILE B 246      -2.664 -10.469 -34.898  1.00 19.490          H  
ATOM   4063  HB  ILE B 246      -5.613  -9.817 -34.693  1.00 27.210          H  
ATOM   4064 1HG1 ILE B 246      -4.113 -12.421 -34.324  1.00 27.210          H  
ATOM   4065 2HG1 ILE B 246      -4.537 -11.334 -33.006  1.00 27.210          H  
ATOM   4066 1HG2 ILE B 246      -5.925 -11.425 -36.561  1.00 27.210          H  
ATOM   4067 2HG2 ILE B 246      -4.966 -10.049 -37.092  1.00 27.210          H  
ATOM   4068 3HG2 ILE B 246      -4.165 -11.590 -36.714  1.00 27.210          H  
ATOM   4069 1HD1 ILE B 246      -6.119 -13.187 -33.160  1.00 27.210          H  
ATOM   4070 2HD1 ILE B 246      -6.942 -11.665 -33.523  1.00 27.210          H  
ATOM   4071 3HD1 ILE B 246      -6.512 -12.763 -34.830  1.00 27.210          H  
ATOM   4072  N   CYS B 247      -3.922  -7.523 -35.658  1.00 15.770          N  
ATOM   4073  CA  CYS B 247      -3.829  -6.446 -36.624  1.00 15.820          C  
ATOM   4074  C   CYS B 247      -2.381  -5.992 -36.803  1.00 16.420          C  
ATOM   4075  O   CYS B 247      -1.959  -5.738 -37.927  1.00 16.790          O  
ATOM   4076  CB  CYS B 247      -4.677  -5.264 -36.180  1.00 22.130          C  
ATOM   4077  SG  CYS B 247      -6.413  -5.563 -36.237  1.00 22.130          S  
ATOM   4078  H   CYS B 247      -4.523  -7.406 -34.843  1.00 18.920          H  
ATOM   4079  HA  CYS B 247      -4.205  -6.808 -37.576  1.00 18.980          H  
ATOM   4080 1HB  CYS B 247      -4.420  -4.995 -35.159  1.00 26.550          H  
ATOM   4081 2HB  CYS B 247      -4.473  -4.415 -36.802  1.00 26.550          H  
ATOM   4082  HG  CYS B 247      -6.444  -6.412 -35.174  1.00 26.550          H  
ATOM   4083  N   SER B 248      -1.601  -5.997 -35.714  1.00 16.660          N  
ATOM   4084  CA  SER B 248      -0.195  -5.594 -35.683  1.00 17.360          C  
ATOM   4085  C   SER B 248       0.718  -6.445 -36.565  1.00 17.910          C  
ATOM   4086  O   SER B 248       1.834  -6.014 -36.888  1.00 18.530          O  
ATOM   4087  CB  SER B 248       0.332  -5.611 -34.257  1.00 24.020          C  
ATOM   4088  OG  SER B 248      -0.263  -4.604 -33.466  1.00 24.020          O  
ATOM   4089  H   SER B 248      -2.039  -6.225 -34.816  1.00 19.990          H  
ATOM   4090  HA  SER B 248      -0.131  -4.570 -36.044  1.00 20.830          H  
ATOM   4091 1HB  SER B 248       0.124  -6.590 -33.814  1.00 28.830          H  
ATOM   4092 2HB  SER B 248       1.413  -5.481 -34.265  1.00 28.830          H  
ATOM   4093  HG  SER B 248       0.110  -4.706 -32.588  1.00 28.830          H  
ATOM   4094  N   SER B 249       0.258  -7.639 -36.970  1.00 17.810          N  
ATOM   4095  CA  SER B 249       1.027  -8.561 -37.809  1.00 18.430          C  
ATOM   4096  C   SER B 249       1.282  -7.960 -39.185  1.00 18.480          C  
ATOM   4097  O   SER B 249       2.163  -8.403 -39.925  1.00 19.130          O  
ATOM   4098  CB  SER B 249       0.307  -9.886 -37.953  1.00 25.550          C  
ATOM   4099  OG  SER B 249      -0.871  -9.748 -38.704  1.00 25.550          O  
ATOM   4100  H   SER B 249      -0.683  -7.932 -36.704  1.00 21.370          H  
ATOM   4101  HA  SER B 249       1.986  -8.741 -37.332  1.00 22.120          H  
ATOM   4102 1HB  SER B 249       0.970 -10.602 -38.434  1.00 30.660          H  
ATOM   4103 2HB  SER B 249       0.066 -10.277 -36.963  1.00 30.660          H  
ATOM   4104  HG  SER B 249      -1.538  -9.393 -38.084  1.00 30.660          H  
ATOM   4105  N   ILE B 250       0.515  -6.920 -39.507  1.00 17.880          N  
ATOM   4106  CA  ILE B 250       0.598  -6.162 -40.737  1.00 17.960          C  
ATOM   4107  C   ILE B 250       1.966  -5.452 -40.883  1.00 18.150          C  
ATOM   4108  O   ILE B 250       2.329  -5.038 -41.984  1.00 18.120          O  
ATOM   4109  CB  ILE B 250      -0.591  -5.184 -40.775  1.00 25.110          C  
ATOM   4110  CG1 ILE B 250      -0.887  -4.625 -42.204  1.00 25.110          C  
ATOM   4111  CG2 ILE B 250      -0.348  -4.059 -39.810  1.00 25.110          C  
ATOM   4112  CD1 ILE B 250      -1.376  -5.651 -43.217  1.00 25.110          C  
ATOM   4113  H   ILE B 250      -0.208  -6.639 -38.839  1.00 21.460          H  
ATOM   4114  HA  ILE B 250       0.502  -6.866 -41.555  1.00 21.550          H  
ATOM   4115  HB  ILE B 250      -1.475  -5.724 -40.447  1.00 30.130          H  
ATOM   4116 1HG1 ILE B 250      -1.665  -3.877 -42.111  1.00 30.130          H  
ATOM   4117 2HG1 ILE B 250       0.012  -4.150 -42.598  1.00 30.130          H  
ATOM   4118 1HG2 ILE B 250      -1.216  -3.423 -39.799  1.00 30.130          H  
ATOM   4119 2HG2 ILE B 250      -0.176  -4.432 -38.812  1.00 30.130          H  
ATOM   4120 3HG2 ILE B 250       0.507  -3.507 -40.123  1.00 30.130          H  
ATOM   4121 1HD1 ILE B 250      -1.574  -5.150 -44.164  1.00 30.130          H  
ATOM   4122 2HD1 ILE B 250      -0.627  -6.418 -43.380  1.00 30.130          H  
ATOM   4123 3HD1 ILE B 250      -2.292  -6.112 -42.854  1.00 30.130          H  
ATOM   4124  N   GLY B 251       2.701  -5.263 -39.768  1.00 18.470          N  
ATOM   4125  CA  GLY B 251       4.036  -4.652 -39.788  1.00 18.810          C  
ATOM   4126  C   GLY B 251       4.152  -3.183 -39.360  1.00 18.240          C  
ATOM   4127  O   GLY B 251       5.269  -2.691 -39.182  1.00 18.060          O  
ATOM   4128  H   GLY B 251       2.337  -5.608 -38.873  1.00 22.160          H  
ATOM   4129 1HA  GLY B 251       4.685  -5.249 -39.148  1.00 22.570          H  
ATOM   4130 2HA  GLY B 251       4.442  -4.754 -40.793  1.00 22.570          H  
ATOM   4131  N   LYS B 252       3.033  -2.481 -39.237  1.00 18.080          N  
ATOM   4132  CA  LYS B 252       3.009  -1.084 -38.811  1.00 17.680          C  
ATOM   4133  C   LYS B 252       1.870  -0.866 -37.823  1.00 16.770          C  
ATOM   4134  O   LYS B 252       0.860  -1.580 -37.859  1.00 16.250          O  
ATOM   4135  CB  LYS B 252       2.877  -0.129 -39.994  1.00 24.910          C  
ATOM   4136  CG  LYS B 252       4.036  -0.130 -40.964  1.00 24.910          C  
ATOM   4137  CD  LYS B 252       3.845   0.950 -42.013  1.00 24.910          C  
ATOM   4138  CE  LYS B 252       5.021   1.013 -42.974  1.00 24.910          C  
ATOM   4139  NZ  LYS B 252       4.851   2.098 -43.979  1.00 24.910          N  
ATOM   4140  H   LYS B 252       2.164  -2.956 -39.422  1.00 21.700          H  
ATOM   4141  HA  LYS B 252       3.943  -0.859 -38.292  1.00 21.220          H  
ATOM   4142 1HB  LYS B 252       2.017  -0.382 -40.557  1.00 29.890          H  
ATOM   4143 2HB  LYS B 252       2.742   0.891 -39.624  1.00 29.890          H  
ATOM   4144 1HG  LYS B 252       4.971   0.029 -40.426  1.00 29.890          H  
ATOM   4145 2HG  LYS B 252       4.089  -1.098 -41.460  1.00 29.890          H  
ATOM   4146 1HD  LYS B 252       2.933   0.753 -42.577  1.00 29.890          H  
ATOM   4147 2HD  LYS B 252       3.743   1.918 -41.517  1.00 29.890          H  
ATOM   4148 1HE  LYS B 252       5.933   1.199 -42.404  1.00 29.890          H  
ATOM   4149 2HE  LYS B 252       5.116   0.059 -43.491  1.00 29.890          H  
ATOM   4150 1HZ  LYS B 252       5.651   2.120 -44.596  1.00 29.890          H  
ATOM   4151 2HZ  LYS B 252       4.015   1.935 -44.520  1.00 29.890          H  
ATOM   4152 3HZ  LYS B 252       4.772   2.982 -43.492  1.00 29.890          H  
ATOM   4153  N   LEU B 253       2.021   0.123 -36.941  1.00 16.720          N  
ATOM   4154  CA  LEU B 253       0.998   0.411 -35.948  1.00 16.040          C  
ATOM   4155  C   LEU B 253      -0.113   1.173 -36.634  1.00 15.910          C  
ATOM   4156  O   LEU B 253      -1.293   0.953 -36.369  1.00 15.320          O  
ATOM   4157  CB  LEU B 253       1.556   1.287 -34.828  1.00 22.730          C  
ATOM   4158  CG  LEU B 253       0.679   1.490 -33.563  1.00 22.730          C  
ATOM   4159  CD1 LEU B 253       0.493   0.125 -32.838  1.00 22.730          C  
ATOM   4160  CD2 LEU B 253       1.297   2.499 -32.617  1.00 22.730          C  
ATOM   4161  H   LEU B 253       2.851   0.719 -36.967  1.00 20.060          H  
ATOM   4162  HA  LEU B 253       0.614  -0.526 -35.563  1.00 19.250          H  
ATOM   4163 1HB  LEU B 253       2.507   0.875 -34.519  1.00 27.270          H  
ATOM   4164 2HB  LEU B 253       1.722   2.267 -35.250  1.00 27.270          H  
ATOM   4165  HG  LEU B 253      -0.282   1.861 -33.871  1.00 27.270          H  
ATOM   4166 1HD1 LEU B 253      -0.116   0.256 -31.945  1.00 27.270          H  
ATOM   4167 2HD1 LEU B 253       0.014  -0.602 -33.481  1.00 27.270          H  
ATOM   4168 3HD1 LEU B 253       1.472  -0.251 -32.535  1.00 27.270          H  
ATOM   4169 1HD2 LEU B 253       0.647   2.620 -31.750  1.00 27.270          H  
ATOM   4170 2HD2 LEU B 253       2.258   2.138 -32.305  1.00 27.270          H  
ATOM   4171 3HD2 LEU B 253       1.409   3.460 -33.114  1.00 27.270          H  
ATOM   4172  N   THR B 254       0.282   2.065 -37.537  1.00 16.580          N  
ATOM   4173  CA  THR B 254      -0.677   2.877 -38.274  1.00 16.660          C  
ATOM   4174  C   THR B 254      -1.533   1.976 -39.170  1.00 16.180          C  
ATOM   4175  O   THR B 254      -2.736   2.205 -39.361  1.00 15.930          O  
ATOM   4176  CB  THR B 254       0.077   3.902 -39.134  1.00 23.290          C  
ATOM   4177  OG1 THR B 254       0.934   3.199 -40.050  1.00 23.290          O  
ATOM   4178  CG2 THR B 254       0.941   4.791 -38.229  1.00 23.290          C  
ATOM   4179  H   THR B 254       1.288   2.199 -37.664  1.00 19.900          H  
ATOM   4180  HA  THR B 254      -1.329   3.395 -37.568  1.00 19.990          H  
ATOM   4181  HB  THR B 254      -0.633   4.511 -39.694  1.00 27.950          H  
ATOM   4182  HG1 THR B 254       1.279   3.823 -40.699  1.00 27.950          H  
ATOM   4183 1HG2 THR B 254       1.490   5.513 -38.837  1.00 27.950          H  
ATOM   4184 2HG2 THR B 254       0.300   5.322 -37.528  1.00 27.950          H  
ATOM   4185 3HG2 THR B 254       1.649   4.186 -37.675  1.00 27.950          H  
ATOM   4186  N   ALA B 255      -0.902   0.940 -39.717  1.00 16.240          N  
ATOM   4187  CA  ALA B 255      -1.599  -0.042 -40.536  1.00 15.980          C  
ATOM   4188  C   ALA B 255      -2.581  -0.831 -39.660  1.00 15.180          C  
ATOM   4189  O   ALA B 255      -3.727  -1.068 -40.068  1.00 15.010          O  
ATOM   4190  CB  ALA B 255      -0.609  -0.934 -41.228  1.00 22.480          C  
ATOM   4191  H   ALA B 255       0.091   0.860 -39.542  1.00 19.490          H  
ATOM   4192  HA  ALA B 255      -2.178   0.486 -41.291  1.00 19.180          H  
ATOM   4193 1HB  ALA B 255      -1.129  -1.650 -41.844  1.00 26.970          H  
ATOM   4194 2HB  ALA B 255       0.048  -0.333 -41.850  1.00 26.970          H  
ATOM   4195 3HB  ALA B 255      -0.036  -1.431 -40.485  1.00 26.970          H  
ATOM   4196  N   SER B 256      -2.151  -1.160 -38.425  1.00 14.840          N  
ATOM   4197  CA  SER B 256      -2.995  -1.859 -37.462  1.00 14.200          C  
ATOM   4198  C   SER B 256      -4.243  -1.043 -37.194  1.00 14.040          C  
ATOM   4199  O   SER B 256      -5.346  -1.593 -37.151  1.00 13.810          O  
ATOM   4200  CB  SER B 256      -2.255  -2.123 -36.165  1.00 20.140          C  
ATOM   4201  OG  SER B 256      -3.074  -2.770 -35.235  1.00 20.140          O  
ATOM   4202  H   SER B 256      -1.174  -1.000 -38.170  1.00 17.810          H  
ATOM   4203  HA  SER B 256      -3.284  -2.812 -37.897  1.00 17.040          H  
ATOM   4204 1HB  SER B 256      -1.384  -2.724 -36.376  1.00 24.160          H  
ATOM   4205 2HB  SER B 256      -1.912  -1.212 -35.738  1.00 24.160          H  
ATOM   4206  HG  SER B 256      -2.485  -3.057 -34.528  1.00 24.160          H  
ATOM   4207  N   VAL B 257      -4.086   0.283 -37.056  1.00 14.350          N  
ATOM   4208  CA  VAL B 257      -5.242   1.141 -36.830  1.00 14.440          C  
ATOM   4209  C   VAL B 257      -6.205   0.991 -37.993  1.00 14.770          C  
ATOM   4210  O   VAL B 257      -7.397   0.782 -37.784  1.00 14.760          O  
ATOM   4211  CB  VAL B 257      -4.857   2.621 -36.698  1.00 20.180          C  
ATOM   4212  CG1 VAL B 257      -6.102   3.465 -36.679  1.00 20.180          C  
ATOM   4213  CG2 VAL B 257      -4.106   2.811 -35.461  1.00 20.180          C  
ATOM   4214  H   VAL B 257      -3.130   0.652 -37.044  1.00 17.220          H  
ATOM   4215  HA  VAL B 257      -5.734   0.831 -35.912  1.00 17.330          H  
ATOM   4216  HB  VAL B 257      -4.251   2.928 -37.543  1.00 24.220          H  
ATOM   4217 1HG1 VAL B 257      -5.844   4.514 -36.568  1.00 24.220          H  
ATOM   4218 2HG1 VAL B 257      -6.662   3.346 -37.593  1.00 24.220          H  
ATOM   4219 3HG1 VAL B 257      -6.711   3.149 -35.851  1.00 24.220          H  
ATOM   4220 1HG2 VAL B 257      -3.830   3.850 -35.349  1.00 24.220          H  
ATOM   4221 2HG2 VAL B 257      -4.727   2.511 -34.645  1.00 24.220          H  
ATOM   4222 3HG2 VAL B 257      -3.211   2.204 -35.481  1.00 24.220          H  
ATOM   4223  N   GLY B 258      -5.698   1.041 -39.224  1.00 15.200          N  
ATOM   4224  CA  GLY B 258      -6.564   0.866 -40.386  1.00 15.660          C  
ATOM   4225  C   GLY B 258      -7.445  -0.382 -40.225  1.00 15.370          C  
ATOM   4226  O   GLY B 258      -8.673  -0.325 -40.389  1.00 15.580          O  
ATOM   4227  H   GLY B 258      -4.699   1.253 -39.344  1.00 18.240          H  
ATOM   4228 1HA  GLY B 258      -7.188   1.748 -40.516  1.00 18.790          H  
ATOM   4229 2HA  GLY B 258      -5.945   0.767 -41.276  1.00 18.790          H  
ATOM   4230  N   LEU B 259      -6.807  -1.510 -39.899  1.00 15.040          N  
ATOM   4231  CA  LEU B 259      -7.528  -2.773 -39.729  1.00 14.920          C  
ATOM   4232  C   LEU B 259      -8.547  -2.706 -38.579  1.00 14.590          C  
ATOM   4233  O   LEU B 259      -9.664  -3.218 -38.724  1.00 14.880          O  
ATOM   4234  CB  LEU B 259      -6.508  -3.891 -39.465  1.00 20.940          C  
ATOM   4235  CG  LEU B 259      -5.578  -4.281 -40.656  1.00 20.940          C  
ATOM   4236  CD1 LEU B 259      -4.480  -5.202 -40.154  1.00 20.940          C  
ATOM   4237  CD2 LEU B 259      -6.383  -4.995 -41.741  1.00 20.940          C  
ATOM   4238  H   LEU B 259      -5.785  -1.464 -39.810  1.00 18.050          H  
ATOM   4239  HA  LEU B 259      -8.074  -2.977 -40.639  1.00 17.900          H  
ATOM   4240 1HB  LEU B 259      -5.873  -3.578 -38.645  1.00 25.120          H  
ATOM   4241 2HB  LEU B 259      -7.051  -4.784 -39.157  1.00 25.120          H  
ATOM   4242  HG  LEU B 259      -5.111  -3.383 -41.067  1.00 25.120          H  
ATOM   4243 1HD1 LEU B 259      -3.830  -5.469 -40.979  1.00 25.120          H  
ATOM   4244 2HD1 LEU B 259      -3.897  -4.697 -39.387  1.00 25.120          H  
ATOM   4245 3HD1 LEU B 259      -4.925  -6.100 -39.740  1.00 25.120          H  
ATOM   4246 1HD2 LEU B 259      -5.715  -5.268 -42.557  1.00 25.120          H  
ATOM   4247 2HD2 LEU B 259      -6.834  -5.896 -41.325  1.00 25.120          H  
ATOM   4248 3HD2 LEU B 259      -7.161  -4.350 -42.126  1.00 25.120          H  
ATOM   4249  N   LEU B 260      -8.184  -2.046 -37.478  1.00 14.150          N  
ATOM   4250  CA  LEU B 260      -9.046  -1.849 -36.311  1.00 13.980          C  
ATOM   4251  C   LEU B 260     -10.235  -0.931 -36.598  1.00 14.500          C  
ATOM   4252  O   LEU B 260     -11.286  -1.055 -35.951  1.00 14.730          O  
ATOM   4253  CB  LEU B 260      -8.204  -1.340 -35.160  1.00 19.640          C  
ATOM   4254  CG  LEU B 260      -7.218  -2.376 -34.623  1.00 19.640          C  
ATOM   4255  CD1 LEU B 260      -6.271  -1.712 -33.797  1.00 19.640          C  
ATOM   4256  CD2 LEU B 260      -7.951  -3.466 -33.783  1.00 19.640          C  
ATOM   4257  H   LEU B 260      -7.214  -1.709 -37.430  1.00 16.980          H  
ATOM   4258  HA  LEU B 260      -9.436  -2.816 -36.037  1.00 16.780          H  
ATOM   4259 1HB  LEU B 260      -7.646  -0.477 -35.498  1.00 23.570          H  
ATOM   4260 2HB  LEU B 260      -8.858  -1.040 -34.347  1.00 23.570          H  
ATOM   4261  HG  LEU B 260      -6.695  -2.831 -35.443  1.00 23.570          H  
ATOM   4262 1HD1 LEU B 260      -5.547  -2.431 -33.441  1.00 23.570          H  
ATOM   4263 2HD1 LEU B 260      -5.760  -0.967 -34.395  1.00 23.570          H  
ATOM   4264 3HD1 LEU B 260      -6.782  -1.238 -32.961  1.00 23.570          H  
ATOM   4265 1HD2 LEU B 260      -7.224  -4.179 -33.406  1.00 23.570          H  
ATOM   4266 2HD2 LEU B 260      -8.463  -2.996 -32.945  1.00 23.570          H  
ATOM   4267 3HD2 LEU B 260      -8.673  -4.010 -34.380  1.00 23.570          H  
ATOM   4268  N   ILE B 261     -10.078   0.043 -37.496  1.00 14.860          N  
ATOM   4269  CA  ILE B 261     -11.192   0.886 -37.917  1.00 15.500          C  
ATOM   4270  C   ILE B 261     -12.208   0.001 -38.591  1.00 15.940          C  
ATOM   4271  O   ILE B 261     -13.415   0.087 -38.344  1.00 16.280          O  
ATOM   4272  CB  ILE B 261     -10.768   2.060 -38.826  1.00 21.440          C  
ATOM   4273  CG1 ILE B 261      -9.908   3.066 -38.013  1.00 21.440          C  
ATOM   4274  CG2 ILE B 261     -11.990   2.719 -39.489  1.00 21.440          C  
ATOM   4275  CD1 ILE B 261      -9.190   4.096 -38.822  1.00 21.440          C  
ATOM   4276  H   ILE B 261      -9.150   0.171 -37.930  1.00 17.830          H  
ATOM   4277  HA  ILE B 261     -11.669   1.312 -37.019  1.00 18.600          H  
ATOM   4278  HB  ILE B 261     -10.115   1.662 -39.610  1.00 25.730          H  
ATOM   4279 1HG1 ILE B 261     -10.562   3.589 -37.304  1.00 25.730          H  
ATOM   4280 2HG1 ILE B 261      -9.168   2.515 -37.446  1.00 25.730          H  
ATOM   4281 1HG2 ILE B 261     -11.679   3.519 -40.144  1.00 25.730          H  
ATOM   4282 2HG2 ILE B 261     -12.546   1.993 -40.074  1.00 25.730          H  
ATOM   4283 3HG2 ILE B 261     -12.618   3.107 -38.733  1.00 25.730          H  
ATOM   4284 1HD1 ILE B 261      -8.626   4.739 -38.143  1.00 25.730          H  
ATOM   4285 2HD1 ILE B 261      -8.506   3.602 -39.509  1.00 25.730          H  
ATOM   4286 3HD1 ILE B 261      -9.892   4.700 -39.377  1.00 25.730          H  
ATOM   4287  N   LYS B 262     -11.713  -0.834 -39.519  1.00 16.070          N  
ATOM   4288  CA  LYS B 262     -12.598  -1.740 -40.230  1.00 16.620          C  
ATOM   4289  C   LYS B 262     -13.256  -2.730 -39.270  1.00 16.570          C  
ATOM   4290  O   LYS B 262     -14.459  -2.970 -39.364  1.00 16.940          O  
ATOM   4291  CB  LYS B 262     -11.831  -2.499 -41.315  1.00 23.050          C  
ATOM   4292  CG  LYS B 262     -11.396  -1.642 -42.497  1.00 23.050          C  
ATOM   4293  CD  LYS B 262     -10.619  -2.465 -43.529  1.00 23.050          C  
ATOM   4294  CE  LYS B 262     -10.186  -1.607 -44.714  1.00 23.050          C  
ATOM   4295  NZ  LYS B 262      -9.404  -2.389 -45.716  1.00 23.050          N  
ATOM   4296  H   LYS B 262     -10.708  -0.805 -39.721  1.00 19.280          H  
ATOM   4297  HA  LYS B 262     -13.386  -1.155 -40.701  1.00 19.940          H  
ATOM   4298 1HB  LYS B 262     -10.936  -2.942 -40.883  1.00 27.660          H  
ATOM   4299 2HB  LYS B 262     -12.448  -3.312 -41.692  1.00 27.660          H  
ATOM   4300 1HG  LYS B 262     -12.274  -1.199 -42.966  1.00 27.660          H  
ATOM   4301 2HG  LYS B 262     -10.755  -0.836 -42.132  1.00 27.660          H  
ATOM   4302 1HD  LYS B 262      -9.731  -2.892 -43.056  1.00 27.660          H  
ATOM   4303 2HD  LYS B 262     -11.245  -3.282 -43.890  1.00 27.660          H  
ATOM   4304 1HE  LYS B 262     -11.070  -1.198 -45.199  1.00 27.660          H  
ATOM   4305 2HE  LYS B 262      -9.570  -0.784 -44.351  1.00 27.660          H  
ATOM   4306 1HZ  LYS B 262      -9.139  -1.783 -46.481  1.00 27.660          H  
ATOM   4307 2HZ  LYS B 262      -8.571  -2.763 -45.284  1.00 27.660          H  
ATOM   4308 3HZ  LYS B 262      -9.968  -3.148 -46.071  1.00 27.660          H  
ATOM   4309  N   ALA B 263     -12.477  -3.273 -38.325  1.00 16.240          N  
ATOM   4310  CA  ALA B 263     -12.957  -4.232 -37.336  1.00 16.330          C  
ATOM   4311  C   ALA B 263     -14.067  -3.675 -36.448  1.00 16.530          C  
ATOM   4312  O   ALA B 263     -15.044  -4.366 -36.158  1.00 17.130          O  
ATOM   4313  CB  ALA B 263     -11.814  -4.674 -36.462  1.00 22.830          C  
ATOM   4314  H   ALA B 263     -11.477  -3.055 -38.342  1.00 19.490          H  
ATOM   4315  HA  ALA B 263     -13.357  -5.091 -37.881  1.00 19.600          H  
ATOM   4316 1HB  ALA B 263     -12.172  -5.389 -35.779  1.00 27.390          H  
ATOM   4317 2HB  ALA B 263     -11.027  -5.094 -37.068  1.00 27.390          H  
ATOM   4318 3HB  ALA B 263     -11.439  -3.821 -35.922  1.00 27.390          H  
ATOM   4319  N   LEU B 264     -13.920  -2.401 -36.048  1.00 16.210          N  
ATOM   4320  CA  LEU B 264     -14.888  -1.706 -35.206  1.00 16.530          C  
ATOM   4321  C   LEU B 264     -16.045  -1.114 -36.010  1.00 17.180          C  
ATOM   4322  O   LEU B 264     -17.110  -0.853 -35.444  1.00 17.580          O  
ATOM   4323  CB  LEU B 264     -14.199  -0.549 -34.443  1.00 23.010          C  
ATOM   4324  CG  LEU B 264     -15.045   0.244 -33.353  1.00 23.010          C  
ATOM   4325  CD1 LEU B 264     -15.480  -0.700 -32.216  1.00 23.010          C  
ATOM   4326  CD2 LEU B 264     -14.200   1.448 -32.825  1.00 23.010          C  
ATOM   4327  H   LEU B 264     -13.051  -1.910 -36.268  1.00 19.450          H  
ATOM   4328  HA  LEU B 264     -15.289  -2.428 -34.503  1.00 19.840          H  
ATOM   4329 1HB  LEU B 264     -13.317  -0.951 -33.946  1.00 27.620          H  
ATOM   4330 2HB  LEU B 264     -13.855   0.183 -35.184  1.00 27.620          H  
ATOM   4331  HG  LEU B 264     -15.949   0.631 -33.813  1.00 27.620          H  
ATOM   4332 1HD1 LEU B 264     -16.068  -0.141 -31.489  1.00 27.620          H  
ATOM   4333 2HD1 LEU B 264     -16.088  -1.510 -32.609  1.00 27.620          H  
ATOM   4334 3HD1 LEU B 264     -14.607  -1.111 -31.730  1.00 27.620          H  
ATOM   4335 1HD2 LEU B 264     -14.781   2.012 -32.097  1.00 27.620          H  
ATOM   4336 2HD2 LEU B 264     -13.299   1.093 -32.364  1.00 27.620          H  
ATOM   4337 3HD2 LEU B 264     -13.934   2.098 -33.662  1.00 27.620          H  
ATOM   4338  N   SER B 265     -15.825  -0.885 -37.316  1.00 17.410          N  
ATOM   4339  CA  SER B 265     -16.746  -0.210 -38.225  1.00 18.100          C  
ATOM   4340  C   SER B 265     -16.939   1.230 -37.773  1.00 18.510          C  
ATOM   4341  O   SER B 265     -18.050   1.768 -37.782  1.00 19.090          O  
ATOM   4342  CB  SER B 265     -18.100  -0.915 -38.307  1.00 25.060          C  
ATOM   4343  OG  SER B 265     -17.980  -2.233 -38.787  1.00 25.060          O  
ATOM   4344  H   SER B 265     -14.922  -1.125 -37.725  1.00 20.890          H  
ATOM   4345  HA  SER B 265     -16.296  -0.204 -39.220  1.00 21.720          H  
ATOM   4346 1HB  SER B 265     -18.585  -0.921 -37.339  1.00 30.080          H  
ATOM   4347 2HB  SER B 265     -18.744  -0.352 -38.977  1.00 30.080          H  
ATOM   4348  HG  SER B 265     -18.862  -2.601 -38.766  1.00 30.080          H  
ATOM   4349  N   SER B 266     -15.825   1.848 -37.374  1.00 18.300          N  
ATOM   4350  CA  SER B 266     -15.810   3.238 -36.929  1.00 18.800          C  
ATOM   4351  C   SER B 266     -14.435   3.863 -36.920  1.00 19.140          C  
ATOM   4352  O   SER B 266     -13.479   3.276 -36.399  1.00 19.450          O  
ATOM   4353  CB  SER B 266     -16.385   3.394 -35.549  1.00 26.120          C  
ATOM   4354  OG  SER B 266     -16.255   4.735 -35.140  1.00 26.120          O  
ATOM   4355  H   SER B 266     -14.957   1.308 -37.445  1.00 21.960          H  
ATOM   4356  HA  SER B 266     -16.430   3.811 -37.618  1.00 22.560          H  
ATOM   4357 1HB  SER B 266     -17.435   3.103 -35.548  1.00 31.340          H  
ATOM   4358 2HB  SER B 266     -15.866   2.750 -34.865  1.00 31.340          H  
ATOM   4359  HG  SER B 266     -16.693   4.787 -34.282  1.00 31.340          H  
ATOM   4360  N   LYS B 267     -14.375   5.109 -37.415  1.00 19.180          N  
ATOM   4361  CA  LYS B 267     -13.162   5.935 -37.526  1.00 19.630          C  
ATOM   4362  C   LYS B 267     -12.489   6.199 -36.188  1.00 19.650          C  
ATOM   4363  O   LYS B 267     -11.349   6.655 -36.144  1.00 20.100          O  
ATOM   4364  CB  LYS B 267     -13.469   7.265 -38.220  1.00 27.300          C  
ATOM   4365  CG  LYS B 267     -14.346   8.237 -37.421  1.00 27.300          C  
ATOM   4366  CD  LYS B 267     -14.621   9.516 -38.219  1.00 27.300          C  
ATOM   4367  CE  LYS B 267     -15.446  10.519 -37.414  1.00 27.300          C  
ATOM   4368  NZ  LYS B 267     -15.732  11.760 -38.193  1.00 27.300          N  
ATOM   4369  H   LYS B 267     -15.241   5.489 -37.775  1.00 23.020          H  
ATOM   4370  HA  LYS B 267     -12.442   5.399 -38.143  1.00 23.560          H  
ATOM   4371 1HB  LYS B 267     -12.532   7.773 -38.447  1.00 32.760          H  
ATOM   4372 2HB  LYS B 267     -13.969   7.068 -39.167  1.00 32.760          H  
ATOM   4373 1HG  LYS B 267     -15.289   7.758 -37.163  1.00 32.760          H  
ATOM   4374 2HG  LYS B 267     -13.835   8.512 -36.497  1.00 32.760          H  
ATOM   4375 1HD  LYS B 267     -13.672   9.979 -38.494  1.00 32.760          H  
ATOM   4376 2HD  LYS B 267     -15.161   9.267 -39.134  1.00 32.760          H  
ATOM   4377 1HE  LYS B 267     -16.389  10.057 -37.128  1.00 32.760          H  
ATOM   4378 2HE  LYS B 267     -14.896  10.788 -36.512  1.00 32.760          H  
ATOM   4379 1HZ  LYS B 267     -16.276  12.396 -37.626  1.00 32.760          H  
ATOM   4380 2HZ  LYS B 267     -14.861  12.204 -38.454  1.00 32.760          H  
ATOM   4381 3HZ  LYS B 267     -16.252  11.525 -39.027  1.00 32.760          H  
ATOM   4382  N   THR B 268     -13.212   5.946 -35.102  1.00 19.280          N  
ATOM   4383  CA  THR B 268     -12.728   6.117 -33.749  1.00 19.390          C  
ATOM   4384  C   THR B 268     -11.450   5.331 -33.469  1.00 19.080          C  
ATOM   4385  O   THR B 268     -10.575   5.817 -32.732  1.00 19.010          O  
ATOM   4386  CB  THR B 268     -13.807   5.684 -32.719  1.00 27.100          C  
ATOM   4387  OG1 THR B 268     -14.966   6.532 -32.840  1.00 27.100          O  
ATOM   4388  CG2 THR B 268     -13.266   5.765 -31.286  1.00 27.100          C  
ATOM   4389  H   THR B 268     -14.161   5.595 -35.222  1.00 23.140          H  
ATOM   4390  HA  THR B 268     -12.511   7.174 -33.599  1.00 23.270          H  
ATOM   4391  HB  THR B 268     -14.105   4.657 -32.930  1.00 32.520          H  
ATOM   4392  HG1 THR B 268     -15.683   6.174 -32.310  1.00 32.520          H  
ATOM   4393 1HG2 THR B 268     -14.047   5.458 -30.593  1.00 32.520          H  
ATOM   4394 2HG2 THR B 268     -12.408   5.112 -31.158  1.00 32.520          H  
ATOM   4395 3HG2 THR B 268     -12.973   6.792 -31.069  1.00 32.520          H  
ATOM   4396  N   SER B 269     -11.350   4.089 -33.983  1.00 19.010          N  
ATOM   4397  CA  SER B 269     -10.201   3.263 -33.634  1.00 18.840          C  
ATOM   4398  C   SER B 269      -8.869   3.911 -33.948  1.00 18.260          C  
ATOM   4399  O   SER B 269      -8.611   4.394 -35.051  1.00 18.210          O  
ATOM   4400  CB  SER B 269     -10.220   1.936 -34.362  1.00 26.440          C  
ATOM   4401  OG  SER B 269     -11.300   1.139 -34.001  1.00 26.440          O  
ATOM   4402  H   SER B 269     -12.058   3.722 -34.629  1.00 22.810          H  
ATOM   4403  HA  SER B 269     -10.237   3.072 -32.562  1.00 22.610          H  
ATOM   4404 1HB  SER B 269     -10.253   2.126 -35.403  1.00 31.730          H  
ATOM   4405 2HB  SER B 269      -9.293   1.406 -34.164  1.00 31.730          H  
ATOM   4406  HG  SER B 269     -11.273   0.363 -34.605  1.00 31.730          H  
ATOM   4407  N   GLN B 270      -8.007   3.820 -32.961  1.00 17.940          N  
ATOM   4408  CA  GLN B 270      -6.632   4.278 -32.923  1.00 17.450          C  
ATOM   4409  C   GLN B 270      -6.013   3.285 -32.007  1.00 16.970          C  
ATOM   4410  O   GLN B 270      -6.756   2.489 -31.451  1.00 16.680          O  
ATOM   4411  CB  GLN B 270      -6.545   5.673 -32.319  1.00 24.630          C  
ATOM   4412  CG  GLN B 270      -7.165   6.739 -33.127  1.00 24.630          C  
ATOM   4413  CD  GLN B 270      -7.184   8.037 -32.443  1.00 24.630          C  
ATOM   4414  OE1 GLN B 270      -6.147   8.706 -32.181  1.00 24.630          O  
ATOM   4415  NE2 GLN B 270      -8.428   8.409 -32.097  1.00 24.630          N  
ATOM   4416  H   GLN B 270      -8.351   3.391 -32.113  1.00 21.530          H  
ATOM   4417  HA  GLN B 270      -6.166   4.241 -33.899  1.00 20.940          H  
ATOM   4418 1HB  GLN B 270      -7.062   5.670 -31.362  1.00 29.550          H  
ATOM   4419 2HB  GLN B 270      -5.520   5.931 -32.114  1.00 29.550          H  
ATOM   4420 1HG  GLN B 270      -6.622   6.837 -34.058  1.00 29.550          H  
ATOM   4421 2HG  GLN B 270      -8.192   6.479 -33.335  1.00 29.550          H  
ATOM   4422 1HE2 GLN B 270      -8.585   9.269 -31.608  1.00 29.550          H  
ATOM   4423 2HE2 GLN B 270      -9.225   7.768 -32.326  1.00 29.550          H  
ATOM   4424  N   VAL B 271      -4.724   3.315 -31.794  1.00 17.010          N  
ATOM   4425  CA  VAL B 271      -4.184   2.367 -30.842  1.00 16.710          C  
ATOM   4426  C   VAL B 271      -3.193   2.917 -29.883  1.00 16.170          C  
ATOM   4427  O   VAL B 271      -2.442   3.853 -30.171  1.00 15.800          O  
ATOM   4428  CB  VAL B 271      -3.539   1.167 -31.533  1.00 23.510          C  
ATOM   4429  CG1 VAL B 271      -4.511   0.394 -32.276  1.00 23.510          C  
ATOM   4430  CG2 VAL B 271      -2.535   1.643 -32.433  1.00 23.510          C  
ATOM   4431  H   VAL B 271      -4.137   4.001 -32.270  1.00 20.410          H  
ATOM   4432  HA  VAL B 271      -5.000   1.977 -30.248  1.00 20.050          H  
ATOM   4433  HB  VAL B 271      -3.093   0.505 -30.783  1.00 28.220          H  
ATOM   4434 1HG1 VAL B 271      -3.996  -0.445 -32.738  1.00 28.220          H  
ATOM   4435 2HG1 VAL B 271      -5.269   0.030 -31.579  1.00 28.220          H  
ATOM   4436 3HG1 VAL B 271      -4.978   0.982 -33.036  1.00 28.220          H  
ATOM   4437 1HG2 VAL B 271      -2.114   0.794 -32.926  1.00 28.220          H  
ATOM   4438 2HG2 VAL B 271      -2.956   2.285 -33.147  1.00 28.220          H  
ATOM   4439 3HG2 VAL B 271      -1.770   2.185 -31.888  1.00 28.220          H  
ATOM   4440  N   LEU B 272      -3.107   2.202 -28.790  1.00 16.250          N  
ATOM   4441  CA  LEU B 272      -2.091   2.435 -27.819  1.00 15.960          C  
ATOM   4442  C   LEU B 272      -0.807   1.940 -28.453  1.00 15.600          C  
ATOM   4443  O   LEU B 272      -0.779   0.845 -29.021  1.00 15.620          O  
ATOM   4444  CB  LEU B 272      -2.471   1.675 -26.533  1.00 22.460          C  
ATOM   4445  CG  LEU B 272      -1.565   1.810 -25.301  1.00 22.460          C  
ATOM   4446  CD1 LEU B 272      -2.432   1.758 -24.043  1.00 22.460          C  
ATOM   4447  CD2 LEU B 272      -0.576   0.637 -25.270  1.00 22.460          C  
ATOM   4448  H   LEU B 272      -3.801   1.459 -28.637  1.00 19.500          H  
ATOM   4449  HA  LEU B 272      -2.003   3.503 -27.619  1.00 19.150          H  
ATOM   4450 1HB  LEU B 272      -3.477   1.970 -26.244  1.00 26.950          H  
ATOM   4451 2HB  LEU B 272      -2.505   0.615 -26.785  1.00 26.950          H  
ATOM   4452  HG  LEU B 272      -1.027   2.757 -25.332  1.00 26.950          H  
ATOM   4453 1HD1 LEU B 272      -1.796   1.844 -23.160  1.00 26.950          H  
ATOM   4454 2HD1 LEU B 272      -3.148   2.585 -24.056  1.00 26.950          H  
ATOM   4455 3HD1 LEU B 272      -2.972   0.812 -24.010  1.00 26.950          H  
ATOM   4456 1HD2 LEU B 272       0.066   0.722 -24.390  1.00 26.950          H  
ATOM   4457 2HD2 LEU B 272      -1.126  -0.301 -25.228  1.00 26.950          H  
ATOM   4458 3HD2 LEU B 272       0.034   0.639 -26.143  1.00 26.950          H  
ATOM   4459  N   VAL B 273       0.269   2.690 -28.298  1.00 15.430          N  
ATOM   4460  CA  VAL B 273       1.531   2.212 -28.817  1.00 15.260          C  
ATOM   4461  C   VAL B 273       2.127   1.399 -27.705  1.00 15.070          C  
ATOM   4462  O   VAL B 273       2.267   1.876 -26.582  1.00 14.680          O  
ATOM   4463  CB  VAL B 273       2.456   3.378 -29.276  1.00 21.430          C  
ATOM   4464  CG1 VAL B 273       2.715   4.380 -28.161  1.00 21.430          C  
ATOM   4465  CG2 VAL B 273       3.803   2.820 -29.760  1.00 21.430          C  
ATOM   4466  H   VAL B 273       0.189   3.581 -27.831  1.00 18.520          H  
ATOM   4467  HA  VAL B 273       1.351   1.560 -29.671  1.00 18.310          H  
ATOM   4468  HB  VAL B 273       1.965   3.911 -30.090  1.00 25.720          H  
ATOM   4469 1HG1 VAL B 273       3.354   5.178 -28.550  1.00 25.720          H  
ATOM   4470 2HG1 VAL B 273       1.780   4.805 -27.818  1.00 25.720          H  
ATOM   4471 3HG1 VAL B 273       3.223   3.911 -27.327  1.00 25.720          H  
ATOM   4472 1HG2 VAL B 273       4.404   3.647 -30.098  1.00 25.720          H  
ATOM   4473 2HG2 VAL B 273       4.311   2.307 -28.945  1.00 25.720          H  
ATOM   4474 3HG2 VAL B 273       3.660   2.124 -30.578  1.00 25.720          H  
ATOM   4475  N   GLY B 274       2.442   0.159 -28.015  1.00 15.490          N  
ATOM   4476  CA  GLY B 274       2.941  -0.767 -27.032  1.00 15.540          C  
ATOM   4477  C   GLY B 274       3.289  -2.081 -27.698  1.00 15.310          C  
ATOM   4478  O   GLY B 274       3.104  -2.250 -28.905  1.00 15.170          O  
ATOM   4479  H   GLY B 274       2.300  -0.155 -28.968  1.00 18.590          H  
ATOM   4480 1HA  GLY B 274       3.806  -0.342 -26.536  1.00 18.650          H  
ATOM   4481 2HA  GLY B 274       2.184  -0.931 -26.266  1.00 18.650          H  
ATOM   4482  N   TRP B 275       3.813  -2.994 -26.911  1.00 15.450          N  
ATOM   4483  CA  TRP B 275       4.274  -4.293 -27.356  1.00 15.450          C  
ATOM   4484  C   TRP B 275       4.242  -5.254 -26.197  1.00 15.640          C  
ATOM   4485  O   TRP B 275       4.272  -4.810 -25.070  1.00 15.460          O  
ATOM   4486  CB  TRP B 275       5.699  -4.117 -27.886  1.00 21.630          C  
ATOM   4487  CG  TRP B 275       6.594  -3.407 -26.928  1.00 21.630          C  
ATOM   4488  CD1 TRP B 275       7.384  -3.954 -25.994  1.00 21.630          C  
ATOM   4489  CD2 TRP B 275       6.794  -1.967 -26.803  1.00 21.630          C  
ATOM   4490  NE1 TRP B 275       8.027  -2.963 -25.306  1.00 21.630          N  
ATOM   4491  CE2 TRP B 275       7.688  -1.778 -25.781  1.00 21.630          C  
ATOM   4492  CE3 TRP B 275       6.283  -0.838 -27.472  1.00 21.630          C  
ATOM   4493  CZ2 TRP B 275       8.091  -0.522 -25.378  1.00 21.630          C  
ATOM   4494  CZ3 TRP B 275       6.677   0.426 -27.052  1.00 21.630          C  
ATOM   4495  CH2 TRP B 275       7.560   0.575 -26.029  1.00 21.630          C  
ATOM   4496  H   TRP B 275       3.916  -2.772 -25.927  1.00 18.540          H  
ATOM   4497  HA  TRP B 275       3.617  -4.658 -28.143  1.00 18.540          H  
ATOM   4498 1HB  TRP B 275       6.141  -5.086 -28.039  1.00 25.960          H  
ATOM   4499 2HB  TRP B 275       5.685  -3.577 -28.831  1.00 25.960          H  
ATOM   4500  HD1 TRP B 275       7.481  -5.016 -25.801  1.00 25.960          H  
ATOM   4501  HE1 TRP B 275       8.667  -3.038 -24.525  1.00 25.960          H  
ATOM   4502  HE3 TRP B 275       5.593  -0.942 -28.299  1.00 25.960          H  
ATOM   4503  HZ2 TRP B 275       8.791  -0.400 -24.562  1.00 25.960          H  
ATOM   4504  HZ3 TRP B 275       6.268   1.294 -27.568  1.00 25.960          H  
ATOM   4505  HH2 TRP B 275       7.853   1.572 -25.720  1.00 25.960          H  
ATOM   4506  N   LYS B 276       4.203  -6.560 -26.441  1.00 16.080          N  
ATOM   4507  CA  LYS B 276       4.228  -7.499 -25.323  1.00 16.490          C  
ATOM   4508  C   LYS B 276       4.435  -8.947 -25.732  1.00 16.830          C  
ATOM   4509  O   LYS B 276       4.407  -9.277 -26.916  1.00 16.910          O  
ATOM   4510  CB  LYS B 276       2.976  -7.333 -24.460  1.00 22.920          C  
ATOM   4511  CG  LYS B 276       1.625  -7.494 -25.162  1.00 22.920          C  
ATOM   4512  CD  LYS B 276       0.511  -7.109 -24.179  1.00 22.920          C  
ATOM   4513  CE  LYS B 276       0.307  -5.569 -24.068  1.00 22.920          C  
ATOM   4514  NZ  LYS B 276      -0.580  -5.203 -22.889  1.00 22.920          N  
ATOM   4515  H   LYS B 276       4.160  -6.906 -27.390  1.00 19.300          H  
ATOM   4516  HA  LYS B 276       5.071  -7.228 -24.697  1.00 19.790          H  
ATOM   4517 1HB  LYS B 276       2.994  -8.105 -23.695  1.00 27.510          H  
ATOM   4518 2HB  LYS B 276       3.002  -6.410 -23.932  1.00 27.510          H  
ATOM   4519 1HG  LYS B 276       1.579  -6.849 -26.039  1.00 27.510          H  
ATOM   4520 2HG  LYS B 276       1.491  -8.529 -25.480  1.00 27.510          H  
ATOM   4521 1HD  LYS B 276      -0.414  -7.571 -24.491  1.00 27.510          H  
ATOM   4522 2HD  LYS B 276       0.764  -7.475 -23.195  1.00 27.510          H  
ATOM   4523 1HE  LYS B 276       1.255  -5.069 -23.956  1.00 27.510          H  
ATOM   4524 2HE  LYS B 276      -0.166  -5.216 -24.983  1.00 27.510          H  
ATOM   4525 1HZ  LYS B 276      -0.703  -4.205 -22.850  1.00 27.510          H  
ATOM   4526 2HZ  LYS B 276      -1.480  -5.647 -22.980  1.00 27.510          H  
ATOM   4527 3HZ  LYS B 276      -0.114  -5.527 -22.003  1.00 27.510          H  
ATOM   4528  N   VAL B 277       4.640  -9.805 -24.735  1.00 17.180          N  
ATOM   4529  CA  VAL B 277       4.772 -11.239 -24.935  1.00 17.700          C  
ATOM   4530  C   VAL B 277       3.682 -11.939 -24.139  1.00 18.300          C  
ATOM   4531  O   VAL B 277       3.510 -11.666 -22.950  1.00 18.500          O  
ATOM   4532  CB  VAL B 277       6.162 -11.728 -24.484  1.00 24.570          C  
ATOM   4533  CG1 VAL B 277       6.281 -13.242 -24.669  1.00 24.570          C  
ATOM   4534  CG2 VAL B 277       7.224 -10.997 -25.285  1.00 24.570          C  
ATOM   4535  H   VAL B 277       4.653  -9.461 -23.786  1.00 20.620          H  
ATOM   4536  HA  VAL B 277       4.638 -11.467 -25.993  1.00 21.240          H  
ATOM   4537  HB  VAL B 277       6.295 -11.514 -23.424  1.00 29.490          H  
ATOM   4538 1HG1 VAL B 277       7.265 -13.569 -24.342  1.00 29.490          H  
ATOM   4539 2HG1 VAL B 277       5.523 -13.761 -24.077  1.00 29.490          H  
ATOM   4540 3HG1 VAL B 277       6.150 -13.492 -25.723  1.00 29.490          H  
ATOM   4541 1HG2 VAL B 277       8.212 -11.318 -24.975  1.00 29.490          H  
ATOM   4542 2HG2 VAL B 277       7.093 -11.207 -26.348  1.00 29.490          H  
ATOM   4543 3HG2 VAL B 277       7.122  -9.944 -25.118  1.00 29.490          H  
ATOM   4544  N   ILE B 278       2.932 -12.815 -24.798  1.00 18.680          N  
ATOM   4545  CA  ILE B 278       1.833 -13.523 -24.157  1.00 19.380          C  
ATOM   4546  C   ILE B 278       2.123 -15.007 -23.971  1.00 20.270          C  
ATOM   4547  O   ILE B 278       2.366 -15.721 -24.943  1.00 20.470          O  
ATOM   4548  CB  ILE B 278       0.553 -13.357 -25.003  1.00 26.850          C  
ATOM   4549  CG1 ILE B 278       0.209 -11.840 -25.116  1.00 26.850          C  
ATOM   4550  CG2 ILE B 278      -0.597 -14.146 -24.361  1.00 26.850          C  
ATOM   4551  CD1 ILE B 278      -0.853 -11.491 -26.130  1.00 26.850          C  
ATOM   4552  H   ILE B 278       3.139 -12.994 -25.772  1.00 22.420          H  
ATOM   4553  HA  ILE B 278       1.665 -13.093 -23.173  1.00 23.260          H  
ATOM   4554  HB  ILE B 278       0.728 -13.731 -26.010  1.00 32.220          H  
ATOM   4555 1HG1 ILE B 278      -0.125 -11.499 -24.163  1.00 32.220          H  
ATOM   4556 2HG1 ILE B 278       1.109 -11.291 -25.384  1.00 32.220          H  
ATOM   4557 1HG2 ILE B 278      -1.498 -14.037 -24.953  1.00 32.220          H  
ATOM   4558 2HG2 ILE B 278      -0.355 -15.205 -24.306  1.00 32.220          H  
ATOM   4559 3HG2 ILE B 278      -0.771 -13.770 -23.355  1.00 32.220          H  
ATOM   4560 1HD1 ILE B 278      -1.003 -10.416 -26.122  1.00 32.220          H  
ATOM   4561 2HD1 ILE B 278      -0.522 -11.802 -27.121  1.00 32.220          H  
ATOM   4562 3HD1 ILE B 278      -1.787 -11.982 -25.898  1.00 32.220          H  
ATOM   4563  N   ASP B 279       2.074 -15.474 -22.723  1.00 20.900          N  
ATOM   4564  CA  ASP B 279       2.321 -16.882 -22.431  1.00 21.850          C  
ATOM   4565  C   ASP B 279       1.321 -17.803 -23.118  1.00 22.580          C  
ATOM   4566  O   ASP B 279       0.107 -17.524 -23.151  1.00 22.920          O  
ATOM   4567  CB  ASP B 279       2.287 -17.167 -20.927  1.00 30.210          C  
ATOM   4568  CG  ASP B 279       3.541 -16.699 -20.140  1.00 30.210          C  
ATOM   4569  OD1 ASP B 279       4.520 -16.336 -20.744  1.00 30.210          O  
ATOM   4570  OD2 ASP B 279       3.486 -16.727 -18.929  1.00 30.210          O  
ATOM   4571  H   ASP B 279       1.892 -14.827 -21.969  1.00 25.080          H  
ATOM   4572  HA  ASP B 279       3.316 -17.134 -22.801  1.00 26.220          H  
ATOM   4573 1HB  ASP B 279       1.412 -16.684 -20.496  1.00 36.250          H  
ATOM   4574 2HB  ASP B 279       2.161 -18.244 -20.777  1.00 36.250          H  
ATOM   4575  N   LYS B 280       1.843 -18.919 -23.620  1.00 22.880          N  
ATOM   4576  CA  LYS B 280       1.058 -19.933 -24.298  1.00 23.610          C  
ATOM   4577  C   LYS B 280      -0.048 -20.469 -23.405  1.00 24.310          C  
ATOM   4578  O   LYS B 280       0.184 -20.816 -22.248  1.00 24.690          O  
ATOM   4579  CB  LYS B 280       1.977 -21.061 -24.777  1.00 32.760          C  
ATOM   4580  CG  LYS B 280       1.303 -22.147 -25.608  1.00 32.760          C  
ATOM   4581  CD  LYS B 280       2.325 -23.157 -26.131  1.00 32.760          C  
ATOM   4582  CE  LYS B 280       1.661 -24.241 -26.973  1.00 32.760          C  
ATOM   4583  NZ  LYS B 280       2.658 -25.219 -27.510  1.00 32.760          N  
ATOM   4584  H   LYS B 280       2.844 -19.051 -23.542  1.00 27.460          H  
ATOM   4585  HA  LYS B 280       0.591 -19.475 -25.171  1.00 28.330          H  
ATOM   4586 1HB  LYS B 280       2.786 -20.636 -25.372  1.00 39.310          H  
ATOM   4587 2HB  LYS B 280       2.428 -21.544 -23.911  1.00 39.310          H  
ATOM   4588 1HG  LYS B 280       0.590 -22.677 -24.988  1.00 39.310          H  
ATOM   4589 2HG  LYS B 280       0.769 -21.699 -26.445  1.00 39.310          H  
ATOM   4590 1HD  LYS B 280       3.070 -22.641 -26.740  1.00 39.310          H  
ATOM   4591 2HD  LYS B 280       2.832 -23.625 -25.287  1.00 39.310          H  
ATOM   4592 1HE  LYS B 280       0.936 -24.774 -26.359  1.00 39.310          H  
ATOM   4593 2HE  LYS B 280       1.140 -23.773 -27.808  1.00 39.310          H  
ATOM   4594 1HZ  LYS B 280       2.183 -25.919 -28.063  1.00 39.310          H  
ATOM   4595 2HZ  LYS B 280       3.328 -24.733 -28.090  1.00 39.310          H  
ATOM   4596 3HZ  LYS B 280       3.142 -25.668 -26.745  1.00 39.310          H  
ATOM   4597  N   ASN B 281      -1.251 -20.519 -23.970  1.00 24.570          N  
ATOM   4598  CA  ASN B 281      -2.486 -20.998 -23.352  1.00 25.320          C  
ATOM   4599  C   ASN B 281      -2.999 -20.168 -22.170  1.00 25.290          C  
ATOM   4600  O   ASN B 281      -3.900 -20.616 -21.455  1.00 25.740          O  
ATOM   4601  CB  ASN B 281      -2.351 -22.452 -22.931  1.00 35.150          C  
ATOM   4602  CG  ASN B 281      -2.088 -23.371 -24.085  1.00 35.150          C  
ATOM   4603  OD1 ASN B 281      -2.543 -23.145 -25.216  1.00 35.150          O  
ATOM   4604  ND2 ASN B 281      -1.366 -24.428 -23.818  1.00 35.150          N  
ATOM   4605  H   ASN B 281      -1.320 -20.193 -24.924  1.00 29.480          H  
ATOM   4606  HA  ASN B 281      -3.267 -20.950 -24.112  1.00 30.380          H  
ATOM   4607 1HB  ASN B 281      -1.553 -22.565 -22.202  1.00 42.180          H  
ATOM   4608 2HB  ASN B 281      -3.272 -22.771 -22.447  1.00 42.180          H  
ATOM   4609 1HD2 ASN B 281      -1.163 -25.091 -24.537  1.00 42.180          H  
ATOM   4610 2HD2 ASN B 281      -1.022 -24.576 -22.889  1.00 42.180          H  
ATOM   4611  N   SER B 282      -2.480 -18.957 -21.977  1.00 24.860          N  
ATOM   4612  CA  SER B 282      -3.027 -18.088 -20.940  1.00 24.840          C  
ATOM   4613  C   SER B 282      -4.340 -17.500 -21.464  1.00 24.070          C  
ATOM   4614  O   SER B 282      -4.539 -17.439 -22.685  1.00 24.100          O  
ATOM   4615  CB  SER B 282      -2.010 -17.015 -20.597  1.00 34.780          C  
ATOM   4616  OG  SER B 282      -1.796 -16.145 -21.680  1.00 34.780          O  
ATOM   4617  H   SER B 282      -1.697 -18.627 -22.548  1.00 29.830          H  
ATOM   4618  HA  SER B 282      -3.237 -18.679 -20.047  1.00 29.810          H  
ATOM   4619 1HB  SER B 282      -2.357 -16.452 -19.736  1.00 41.740          H  
ATOM   4620 2HB  SER B 282      -1.068 -17.488 -20.321  1.00 41.740          H  
ATOM   4621  HG  SER B 282      -1.214 -16.630 -22.309  1.00 41.740          H  
ATOM   4622  N   LYS B 283      -5.221 -16.984 -20.587  1.00 23.440          N  
ATOM   4623  CA  LYS B 283      -6.473 -16.395 -21.090  1.00 22.710          C  
ATOM   4624  C   LYS B 283      -6.287 -14.954 -21.514  1.00 21.590          C  
ATOM   4625  O   LYS B 283      -6.820 -14.032 -20.901  1.00 21.350          O  
ATOM   4626  CB  LYS B 283      -7.586 -16.460 -20.045  1.00 32.090          C  
ATOM   4627  CG  LYS B 283      -8.049 -17.859 -19.680  1.00 32.090          C  
ATOM   4628  CD  LYS B 283      -9.166 -17.807 -18.630  1.00 32.090          C  
ATOM   4629  CE  LYS B 283      -9.649 -19.205 -18.241  1.00 32.090          C  
ATOM   4630  NZ  LYS B 283     -10.716 -19.157 -17.191  1.00 32.090          N  
ATOM   4631  H   LYS B 283      -5.048 -17.008 -19.570  1.00 28.130          H  
ATOM   4632  HA  LYS B 283      -6.789 -16.959 -21.967  1.00 27.250          H  
ATOM   4633 1HB  LYS B 283      -7.240 -15.976 -19.127  1.00 38.500          H  
ATOM   4634 2HB  LYS B 283      -8.449 -15.900 -20.401  1.00 38.500          H  
ATOM   4635 1HG  LYS B 283      -8.402 -18.375 -20.571  1.00 38.500          H  
ATOM   4636 2HG  LYS B 283      -7.201 -18.411 -19.270  1.00 38.500          H  
ATOM   4637 1HD  LYS B 283      -8.787 -17.300 -17.738  1.00 38.500          H  
ATOM   4638 2HD  LYS B 283     -10.006 -17.236 -19.021  1.00 38.500          H  
ATOM   4639 1HE  LYS B 283     -10.045 -19.703 -19.123  1.00 38.500          H  
ATOM   4640 2HE  LYS B 283      -8.804 -19.779 -17.858  1.00 38.500          H  
ATOM   4641 1HZ  LYS B 283     -11.006 -20.097 -16.962  1.00 38.500          H  
ATOM   4642 2HZ  LYS B 283     -10.356 -18.706 -16.361  1.00 38.500          H  
ATOM   4643 3HZ  LYS B 283     -11.509 -18.636 -17.538  1.00 38.500          H  
ATOM   4644  N   VAL B 284      -5.524 -14.766 -22.569  1.00 21.010          N  
ATOM   4645  CA  VAL B 284      -5.165 -13.433 -22.992  1.00 19.980          C  
ATOM   4646  C   VAL B 284      -5.452 -13.137 -24.440  1.00 19.180          C  
ATOM   4647  O   VAL B 284      -5.042 -13.867 -25.341  1.00 19.270          O  
ATOM   4648  CB  VAL B 284      -3.677 -13.203 -22.740  1.00 28.380          C  
ATOM   4649  CG1 VAL B 284      -3.245 -11.788 -23.193  1.00 28.380          C  
ATOM   4650  CG2 VAL B 284      -3.379 -13.395 -21.298  1.00 28.380          C  
ATOM   4651  H   VAL B 284      -5.154 -15.605 -23.026  1.00 25.210          H  
ATOM   4652  HA  VAL B 284      -5.729 -12.723 -22.386  1.00 23.980          H  
ATOM   4653  HB  VAL B 284      -3.128 -13.928 -23.306  1.00 34.060          H  
ATOM   4654 1HG1 VAL B 284      -2.188 -11.668 -23.008  1.00 34.060          H  
ATOM   4655 2HG1 VAL B 284      -3.432 -11.644 -24.252  1.00 34.060          H  
ATOM   4656 3HG1 VAL B 284      -3.796 -11.039 -22.628  1.00 34.060          H  
ATOM   4657 1HG2 VAL B 284      -2.327 -13.262 -21.159  1.00 34.060          H  
ATOM   4658 2HG2 VAL B 284      -3.934 -12.666 -20.718  1.00 34.060          H  
ATOM   4659 3HG2 VAL B 284      -3.648 -14.390 -20.984  1.00 34.060          H  
ATOM   4660  N   LYS B 285      -6.122 -12.022 -24.639  1.00 18.520          N  
ATOM   4661  CA  LYS B 285      -6.422 -11.486 -25.949  1.00 17.820          C  
ATOM   4662  C   LYS B 285      -6.211  -9.998 -25.843  1.00 16.860          C  
ATOM   4663  O   LYS B 285      -6.548  -9.405 -24.813  1.00 16.800          O  
ATOM   4664  CB  LYS B 285      -7.860 -11.802 -26.372  1.00 25.230          C  
ATOM   4665  CG  LYS B 285      -8.941 -11.171 -25.485  1.00 25.230          C  
ATOM   4666  CD  LYS B 285     -10.343 -11.558 -25.940  1.00 25.230          C  
ATOM   4667  CE  LYS B 285     -11.410 -10.902 -25.063  1.00 25.230          C  
ATOM   4668  NZ  LYS B 285     -12.790 -11.283 -25.482  1.00 25.230          N  
ATOM   4669  H   LYS B 285      -6.419 -11.514 -23.815  1.00 22.220          H  
ATOM   4670  HA  LYS B 285      -5.720 -11.884 -26.684  1.00 21.380          H  
ATOM   4671 1HB  LYS B 285      -8.022 -11.441 -27.384  1.00 30.270          H  
ATOM   4672 2HB  LYS B 285      -8.006 -12.883 -26.381  1.00 30.270          H  
ATOM   4673 1HG  LYS B 285      -8.794 -11.489 -24.452  1.00 30.270          H  
ATOM   4674 2HG  LYS B 285      -8.864 -10.090 -25.527  1.00 30.270          H  
ATOM   4675 1HD  LYS B 285     -10.484 -11.233 -26.973  1.00 30.270          H  
ATOM   4676 2HD  LYS B 285     -10.459 -12.640 -25.896  1.00 30.270          H  
ATOM   4677 1HE  LYS B 285     -11.257 -11.210 -24.030  1.00 30.270          H  
ATOM   4678 2HE  LYS B 285     -11.309  -9.819 -25.126  1.00 30.270          H  
ATOM   4679 1HZ  LYS B 285     -13.461 -10.830 -24.877  1.00 30.270          H  
ATOM   4680 2HZ  LYS B 285     -12.948 -10.991 -26.437  1.00 30.270          H  
ATOM   4681 3HZ  LYS B 285     -12.900 -12.285 -25.414  1.00 30.270          H  
ATOM   4682  N   ILE B 286      -5.671  -9.378 -26.879  1.00 16.240          N  
ATOM   4683  CA  ILE B 286      -5.517  -7.934 -26.823  1.00 15.390          C  
ATOM   4684  C   ILE B 286      -6.396  -7.363 -27.893  1.00 14.910          C  
ATOM   4685  O   ILE B 286      -5.991  -7.262 -29.053  1.00 14.940          O  
ATOM   4686  CB  ILE B 286      -4.055  -7.504 -27.059  1.00 21.890          C  
ATOM   4687  CG1 ILE B 286      -3.085  -8.283 -26.088  1.00 21.890          C  
ATOM   4688  CG2 ILE B 286      -3.905  -5.962 -26.905  1.00 21.890          C  
ATOM   4689  CD1 ILE B 286      -3.291  -8.074 -24.587  1.00 21.890          C  
ATOM   4690  H   ILE B 286      -5.423  -9.923 -27.713  1.00 19.490          H  
ATOM   4691  HA  ILE B 286      -5.864  -7.554 -25.865  1.00 18.470          H  
ATOM   4692  HB  ILE B 286      -3.776  -7.773 -28.063  1.00 26.260          H  
ATOM   4693 1HG1 ILE B 286      -3.200  -9.344 -26.288  1.00 26.260          H  
ATOM   4694 2HG1 ILE B 286      -2.063  -7.997 -26.331  1.00 26.260          H  
ATOM   4695 1HG2 ILE B 286      -2.872  -5.677 -27.104  1.00 26.260          H  
ATOM   4696 2HG2 ILE B 286      -4.555  -5.455 -27.608  1.00 26.260          H  
ATOM   4697 3HG2 ILE B 286      -4.176  -5.654 -25.897  1.00 26.260          H  
ATOM   4698 1HD1 ILE B 286      -2.565  -8.678 -24.042  1.00 26.260          H  
ATOM   4699 2HD1 ILE B 286      -3.150  -7.031 -24.331  1.00 26.260          H  
ATOM   4700 3HD1 ILE B 286      -4.286  -8.381 -24.296  1.00 26.260          H  
ATOM   4701  N   ILE B 287      -7.604  -6.969 -27.523  1.00 14.610          N  
ATOM   4702  CA  ILE B 287      -8.552  -6.546 -28.533  1.00 14.340          C  
ATOM   4703  C   ILE B 287      -9.115  -5.185 -28.239  1.00 13.620          C  
ATOM   4704  O   ILE B 287      -9.464  -4.876 -27.104  1.00 13.340          O  
ATOM   4705  CB  ILE B 287      -9.657  -7.616 -28.695  1.00 20.180          C  
ATOM   4706  CG1 ILE B 287     -10.603  -7.264 -29.874  1.00 20.180          C  
ATOM   4707  CG2 ILE B 287     -10.442  -7.771 -27.383  1.00 20.180          C  
ATOM   4708  CD1 ILE B 287     -11.416  -8.455 -30.348  1.00 20.180          C  
ATOM   4709  H   ILE B 287      -7.871  -7.023 -26.549  1.00 17.530          H  
ATOM   4710  HA  ILE B 287      -8.035  -6.459 -29.479  1.00 17.210          H  
ATOM   4711  HB  ILE B 287      -9.204  -8.545 -28.913  1.00 24.220          H  
ATOM   4712 1HG1 ILE B 287     -11.287  -6.475 -29.569  1.00 24.220          H  
ATOM   4713 2HG1 ILE B 287     -10.020  -6.904 -30.715  1.00 24.220          H  
ATOM   4714 1HG2 ILE B 287     -11.188  -8.545 -27.484  1.00 24.220          H  
ATOM   4715 2HG2 ILE B 287      -9.760  -8.045 -26.587  1.00 24.220          H  
ATOM   4716 3HG2 ILE B 287     -10.940  -6.839 -27.124  1.00 24.220          H  
ATOM   4717 1HD1 ILE B 287     -12.027  -8.175 -31.165  1.00 24.220          H  
ATOM   4718 2HD1 ILE B 287     -10.735  -9.244 -30.676  1.00 24.220          H  
ATOM   4719 3HD1 ILE B 287     -12.041  -8.833 -29.553  1.00 24.220          H  
ATOM   4720  N   LEU B 288      -9.155  -4.385 -29.289  1.00 13.500          N  
ATOM   4721  CA  LEU B 288      -9.657  -3.026 -29.315  1.00 12.990          C  
ATOM   4722  C   LEU B 288      -8.946  -2.181 -28.246  1.00 12.050          C  
ATOM   4723  O   LEU B 288      -9.564  -1.349 -27.575  1.00 11.530          O  
ATOM   4724  CB  LEU B 288     -11.191  -2.983 -29.101  1.00 18.390          C  
ATOM   4725  CG  LEU B 288     -11.914  -1.571 -29.343  1.00 18.390          C  
ATOM   4726  CD1 LEU B 288     -11.810  -1.207 -30.836  1.00 18.390          C  
ATOM   4727  CD2 LEU B 288     -13.352  -1.610 -28.889  1.00 18.390          C  
ATOM   4728  H   LEU B 288      -8.825  -4.783 -30.158  1.00 16.200          H  
ATOM   4729  HA  LEU B 288      -9.419  -2.607 -30.288  1.00 15.590          H  
ATOM   4730 1HB  LEU B 288     -11.649  -3.711 -29.765  1.00 22.070          H  
ATOM   4731 2HB  LEU B 288     -11.401  -3.286 -28.072  1.00 22.070          H  
ATOM   4732  HG  LEU B 288     -11.422  -0.803 -28.790  1.00 22.070          H  
ATOM   4733 1HD1 LEU B 288     -12.279  -0.255 -30.984  1.00 22.070          H  
ATOM   4734 2HD1 LEU B 288     -10.790  -1.143 -31.160  1.00 22.070          H  
ATOM   4735 3HD1 LEU B 288     -12.314  -1.956 -31.433  1.00 22.070          H  
ATOM   4736 1HD2 LEU B 288     -13.807  -0.634 -29.061  1.00 22.070          H  
ATOM   4737 2HD2 LEU B 288     -13.893  -2.352 -29.438  1.00 22.070          H  
ATOM   4738 3HD2 LEU B 288     -13.385  -1.847 -27.826  1.00 22.070          H  
ATOM   4739  N   THR B 289      -7.637  -2.359 -28.083  1.00 11.980          N  
ATOM   4740  CA  THR B 289      -6.921  -1.546 -27.107  1.00 11.350          C  
ATOM   4741  C   THR B 289      -6.612  -0.208 -27.751  1.00 10.330          C  
ATOM   4742  O   THR B 289      -5.489   0.064 -28.216  1.00 10.070          O  
ATOM   4743  CB  THR B 289      -5.649  -2.250 -26.568  1.00 16.140          C  
ATOM   4744  OG1 THR B 289      -6.035  -3.478 -25.930  1.00 16.140          O  
ATOM   4745  CG2 THR B 289      -4.917  -1.366 -25.540  1.00 16.140          C  
ATOM   4746  H   THR B 289      -7.151  -3.042 -28.636  1.00 14.380          H  
ATOM   4747  HA  THR B 289      -7.576  -1.363 -26.255  1.00 13.620          H  
ATOM   4748  HB  THR B 289      -4.977  -2.473 -27.390  1.00 19.370          H  
ATOM   4749  HG1 THR B 289      -6.411  -4.064 -26.583  1.00 19.370          H  
ATOM   4750 1HG2 THR B 289      -4.038  -1.891 -25.174  1.00 19.370          H  
ATOM   4751 2HG2 THR B 289      -4.605  -0.432 -25.989  1.00 19.370          H  
ATOM   4752 3HG2 THR B 289      -5.582  -1.152 -24.706  1.00 19.370          H  
ATOM   4753  N   ILE B 290      -7.666   0.600 -27.779  1.00  9.930          N  
ATOM   4754  CA  ILE B 290      -7.671   1.880 -28.435  1.00  9.140          C  
ATOM   4755  C   ILE B 290      -7.358   2.991 -27.456  1.00  8.250          C  
ATOM   4756  O   ILE B 290      -7.831   2.997 -26.319  1.00  7.850          O  
ATOM   4757  CB  ILE B 290      -9.004   2.136 -29.200  1.00 13.110          C  
ATOM   4758  CG1 ILE B 290     -10.244   2.173 -28.240  1.00 13.110          C  
ATOM   4759  CG2 ILE B 290      -9.195   1.012 -30.255  1.00 13.110          C  
ATOM   4760  CD1 ILE B 290     -11.560   2.625 -28.915  1.00 13.110          C  
ATOM   4761  H   ILE B 290      -8.517   0.216 -27.364  1.00 11.920          H  
ATOM   4762  HA  ILE B 290      -6.886   1.874 -29.171  1.00 10.970          H  
ATOM   4763  HB  ILE B 290      -8.940   3.096 -29.708  1.00 15.730          H  
ATOM   4764 1HG1 ILE B 290     -10.396   1.183 -27.816  1.00 15.730          H  
ATOM   4765 2HG1 ILE B 290     -10.043   2.868 -27.428  1.00 15.730          H  
ATOM   4766 1HG2 ILE B 290     -10.092   1.179 -30.827  1.00 15.730          H  
ATOM   4767 2HG2 ILE B 290      -8.372   0.962 -30.931  1.00 15.730          H  
ATOM   4768 3HG2 ILE B 290      -9.266   0.080 -29.748  1.00 15.730          H  
ATOM   4769 1HD1 ILE B 290     -12.356   2.633 -28.171  1.00 15.730          H  
ATOM   4770 2HD1 ILE B 290     -11.430   3.630 -29.319  1.00 15.730          H  
ATOM   4771 3HD1 ILE B 290     -11.840   1.952 -29.715  1.00 15.730          H  
ATOM   4772  N   GLU B 291      -6.500   3.879 -27.919  1.00  8.180          N  
ATOM   4773  CA  GLU B 291      -5.982   5.054 -27.242  1.00  7.590          C  
ATOM   4774  C   GLU B 291      -5.530   5.988 -28.339  1.00  6.480          C  
ATOM   4775  O   GLU B 291      -5.316   5.546 -29.462  1.00  6.300          O  
ATOM   4776  CB  GLU B 291      -4.839   4.691 -26.281  1.00 10.860          C  
ATOM   4777  CG  GLU B 291      -4.214   5.861 -25.473  1.00 10.860          C  
ATOM   4778  CD  GLU B 291      -5.199   6.673 -24.675  1.00 10.860          C  
ATOM   4779  OE1 GLU B 291      -5.313   6.471 -23.493  1.00 10.860          O  
ATOM   4780  OE2 GLU B 291      -5.853   7.501 -25.280  1.00 10.860          O  
ATOM   4781  H   GLU B 291      -6.183   3.736 -28.869  1.00  9.820          H  
ATOM   4782  HA  GLU B 291      -6.782   5.537 -26.680  1.00  9.110          H  
ATOM   4783 1HB  GLU B 291      -5.180   3.934 -25.575  1.00 13.030          H  
ATOM   4784 2HB  GLU B 291      -4.046   4.261 -26.855  1.00 13.030          H  
ATOM   4785 1HG  GLU B 291      -3.499   5.424 -24.778  1.00 13.030          H  
ATOM   4786 2HG  GLU B 291      -3.650   6.511 -26.143  1.00 13.030          H  
ATOM   4787  N   VAL B 292      -5.404   7.259 -28.040  1.00  6.050          N  
ATOM   4788  CA  VAL B 292      -4.966   8.204 -29.050  1.00  5.270          C  
ATOM   4789  C   VAL B 292      -3.606   7.796 -29.611  1.00  4.560          C  
ATOM   4790  O   VAL B 292      -2.688   7.453 -28.862  1.00  4.970          O  
ATOM   4791  CB  VAL B 292      -4.921   9.626 -28.462  1.00  7.690          C  
ATOM   4792  CG1 VAL B 292      -4.311  10.613 -29.467  1.00  7.690          C  
ATOM   4793  CG2 VAL B 292      -6.341  10.044 -28.097  1.00  7.690          C  
ATOM   4794  H   VAL B 292      -5.596   7.548 -27.074  1.00  7.260          H  
ATOM   4795  HA  VAL B 292      -5.691   8.192 -29.856  1.00  6.320          H  
ATOM   4796  HB  VAL B 292      -4.296   9.629 -27.569  1.00  9.230          H  
ATOM   4797 1HG1 VAL B 292      -4.293  11.608 -29.029  1.00  9.230          H  
ATOM   4798 2HG1 VAL B 292      -3.289  10.321 -29.716  1.00  9.230          H  
ATOM   4799 3HG1 VAL B 292      -4.916  10.628 -30.377  1.00  9.230          H  
ATOM   4800 1HG2 VAL B 292      -6.329  11.045 -27.666  1.00  9.230          H  
ATOM   4801 2HG2 VAL B 292      -6.960  10.040 -28.994  1.00  9.230          H  
ATOM   4802 3HG2 VAL B 292      -6.753   9.345 -27.369  1.00  9.230          H  
ATOM   4803  N   ASN B 293      -3.489   7.827 -30.942  1.00  3.920          N  
ATOM   4804  CA  ASN B 293      -2.250   7.417 -31.601  1.00  3.590          C  
ATOM   4805  C   ASN B 293      -1.041   8.212 -31.130  1.00  3.020          C  
ATOM   4806  O   ASN B 293      -1.136   9.415 -30.870  1.00  2.950          O  
ATOM   4807  CB  ASN B 293      -2.364   7.522 -33.111  1.00  5.160          C  
ATOM   4808  CG  ASN B 293      -3.201   6.447 -33.712  1.00  5.160          C  
ATOM   4809  OD1 ASN B 293      -3.259   5.324 -33.190  1.00  5.160          O  
ATOM   4810  ND2 ASN B 293      -3.846   6.758 -34.803  1.00  5.160          N  
ATOM   4811  H   ASN B 293      -4.297   8.149 -31.488  1.00  4.700          H  
ATOM   4812  HA  ASN B 293      -2.063   6.373 -31.337  1.00  4.310          H  
ATOM   4813 1HB  ASN B 293      -2.796   8.489 -33.370  1.00  6.190          H  
ATOM   4814 2HB  ASN B 293      -1.367   7.480 -33.549  1.00  6.190          H  
ATOM   4815 1HD2 ASN B 293      -4.423   6.081 -35.258  1.00  6.190          H  
ATOM   4816 2HD2 ASN B 293      -3.764   7.679 -35.188  1.00  6.190          H  
ATOM   4817  N   ASN B 294       0.106   7.537 -31.070  1.00  3.160          N  
ATOM   4818  CA  ASN B 294       1.362   8.127 -30.637  1.00  3.000          C  
ATOM   4819  C   ASN B 294       2.532   7.452 -31.369  1.00  2.300          C  
ATOM   4820  O   ASN B 294       2.317   6.591 -32.223  1.00  2.890          O  
ATOM   4821  CB  ASN B 294       1.472   8.018 -29.121  1.00  4.260          C  
ATOM   4822  CG  ASN B 294       2.294   9.107 -28.463  1.00  4.260          C  
ATOM   4823  OD1 ASN B 294       3.281   9.585 -29.036  1.00  4.260          O  
ATOM   4824  ND2 ASN B 294       1.901   9.503 -27.278  1.00  4.260          N  
ATOM   4825  H   ASN B 294       0.095   6.552 -31.307  1.00  3.790          H  
ATOM   4826  HA  ASN B 294       1.365   9.185 -30.916  1.00  3.600          H  
ATOM   4827 1HB  ASN B 294       0.466   8.034 -28.689  1.00  5.120          H  
ATOM   4828 2HB  ASN B 294       1.910   7.065 -28.874  1.00  5.120          H  
ATOM   4829 1HD2 ASN B 294       2.406  10.221 -26.795  1.00  5.120          H  
ATOM   4830 2HD2 ASN B 294       1.090   9.091 -26.856  1.00  5.120          H  
ATOM   4831  N   GLN B 295       3.747   7.896 -31.072  1.00  1.640          N  
ATOM   4832  CA  GLN B 295       4.991   7.445 -31.700  1.00  1.600          C  
ATOM   4833  C   GLN B 295       5.657   6.289 -30.959  1.00  1.120          C  
ATOM   4834  O   GLN B 295       5.468   6.129 -29.751  1.00  1.250          O  
ATOM   4835  CB  GLN B 295       5.962   8.625 -31.738  1.00  2.260          C  
ATOM   4836  CG  GLN B 295       5.456   9.849 -32.497  1.00  2.260          C  
ATOM   4837  CD  GLN B 295       5.299   9.609 -33.972  1.00  2.260          C  
ATOM   4838  OE1 GLN B 295       6.276   9.353 -34.667  1.00  2.260          O  
ATOM   4839  NE2 GLN B 295       4.074   9.687 -34.459  1.00  2.260          N  
ATOM   4840  H   GLN B 295       3.810   8.606 -30.353  1.00  1.970          H  
ATOM   4841  HA  GLN B 295       4.771   7.117 -32.720  1.00  1.920          H  
ATOM   4842 1HB  GLN B 295       6.192   8.930 -30.717  1.00  2.710          H  
ATOM   4843 2HB  GLN B 295       6.879   8.308 -32.184  1.00  2.710          H  
ATOM   4844 1HG  GLN B 295       4.486  10.139 -32.097  1.00  2.710          H  
ATOM   4845 2HG  GLN B 295       6.171  10.659 -32.361  1.00  2.710          H  
ATOM   4846 1HE2 GLN B 295       3.909   9.535 -35.437  1.00  2.710          H  
ATOM   4847 2HE2 GLN B 295       3.303   9.902 -33.861  1.00  2.710          H  
ATOM   4848  N   GLY B 296       6.499   5.520 -31.661  1.00  1.020          N  
ATOM   4849  CA  GLY B 296       7.249   4.441 -30.994  1.00  0.960          C  
ATOM   4850  C   GLY B 296       8.441   5.017 -30.225  1.00  0.880          C  
ATOM   4851  O   GLY B 296       8.668   6.232 -30.272  1.00  0.950          O  
ATOM   4852  H   GLY B 296       6.599   5.673 -32.675  1.00  1.220          H  
ATOM   4853 1HA  GLY B 296       6.605   3.894 -30.313  1.00  1.150          H  
ATOM   4854 2HA  GLY B 296       7.605   3.731 -31.744  1.00  1.150          H  
ATOM   4855  N   ARG B 297       9.208   4.152 -29.531  1.00  0.820          N  
ATOM   4856  CA  ARG B 297      10.378   4.595 -28.758  1.00  0.780          C  
ATOM   4857  C   ARG B 297      11.668   4.154 -29.407  1.00  0.730          C  
ATOM   4858  O   ARG B 297      11.670   3.216 -30.211  1.00  0.750          O  
ATOM   4859  CB  ARG B 297      10.419   4.049 -27.342  1.00  1.110          C  
ATOM   4860  CG  ARG B 297       9.377   4.489 -26.372  1.00  1.110          C  
ATOM   4861  CD  ARG B 297       9.730   3.931 -25.022  1.00  1.110          C  
ATOM   4862  NE  ARG B 297       8.762   4.243 -23.975  1.00  1.110          N  
ATOM   4863  CZ  ARG B 297       8.698   5.411 -23.293  1.00  1.110          C  
ATOM   4864  NH1 ARG B 297       9.522   6.411 -23.580  1.00  1.110          N  
ATOM   4865  NH2 ARG B 297       7.800   5.544 -22.330  1.00  1.110          N  
ATOM   4866  H   ARG B 297       8.976   3.155 -29.531  1.00  0.980          H  
ATOM   4867  HA  ARG B 297      10.371   5.679 -28.705  1.00  0.940          H  
ATOM   4868 1HB  ARG B 297      10.312   2.995 -27.404  1.00  1.330          H  
ATOM   4869 2HB  ARG B 297      11.398   4.252 -26.898  1.00  1.330          H  
ATOM   4870 1HG  ARG B 297       9.344   5.572 -26.328  1.00  1.330          H  
ATOM   4871 2HG  ARG B 297       8.403   4.103 -26.674  1.00  1.330          H  
ATOM   4872 1HD  ARG B 297       9.775   2.851 -25.115  1.00  1.330          H  
ATOM   4873 2HD  ARG B 297      10.709   4.292 -24.707  1.00  1.330          H  
ATOM   4874  HE  ARG B 297       8.134   3.481 -23.659  1.00  1.330          H  
ATOM   4875 1HH1 ARG B 297      10.208   6.300 -24.306  1.00  1.330          H  
ATOM   4876 2HH1 ARG B 297       9.473   7.281 -23.064  1.00  1.330          H  
ATOM   4877 1HH2 ARG B 297       7.175   4.770 -22.115  1.00  1.330          H  
ATOM   4878 2HH2 ARG B 297       7.737   6.401 -21.808  1.00  1.330          H  
ATOM   4879  N   ILE B 298      12.772   4.788 -29.028  1.00  0.720          N  
ATOM   4880  CA  ILE B 298      14.064   4.398 -29.547  1.00  0.720          C  
ATOM   4881  C   ILE B 298      14.883   3.619 -28.530  1.00  0.670          C  
ATOM   4882  O   ILE B 298      15.188   4.113 -27.448  1.00  0.660          O  
ATOM   4883  CB  ILE B 298      14.852   5.647 -29.958  1.00  1.010          C  
ATOM   4884  CG1 ILE B 298      14.064   6.424 -31.027  1.00  1.010          C  
ATOM   4885  CG2 ILE B 298      16.267   5.265 -30.411  1.00  1.010          C  
ATOM   4886  CD1 ILE B 298      14.631   7.751 -31.383  1.00  1.010          C  
ATOM   4887  H   ILE B 298      12.729   5.581 -28.377  1.00  0.860          H  
ATOM   4888  HA  ILE B 298      13.921   3.758 -30.409  1.00  0.860          H  
ATOM   4889  HB  ILE B 298      14.907   6.292 -29.114  1.00  1.210          H  
ATOM   4890 1HG1 ILE B 298      13.985   5.841 -31.893  1.00  1.210          H  
ATOM   4891 2HG1 ILE B 298      13.062   6.604 -30.646  1.00  1.210          H  
ATOM   4892 1HG2 ILE B 298      16.817   6.144 -30.671  1.00  1.210          H  
ATOM   4893 2HG2 ILE B 298      16.779   4.765 -29.611  1.00  1.210          H  
ATOM   4894 3HG2 ILE B 298      16.221   4.600 -31.267  1.00  1.210          H  
ATOM   4895 1HD1 ILE B 298      13.987   8.229 -32.121  1.00  1.210          H  
ATOM   4896 2HD1 ILE B 298      14.672   8.360 -30.486  1.00  1.210          H  
ATOM   4897 3HD1 ILE B 298      15.626   7.653 -31.802  1.00  1.210          H  
ATOM   4898  N   PHE B 299      15.231   2.394 -28.878  1.00  0.650          N  
ATOM   4899  CA  PHE B 299      16.002   1.522 -28.005  1.00  0.640          C  
ATOM   4900  C   PHE B 299      17.380   1.324 -28.563  1.00  0.600          C  
ATOM   4901  O   PHE B 299      17.540   0.810 -29.677  1.00  0.700          O  
ATOM   4902  CB  PHE B 299      15.321   0.171 -27.845  1.00  0.900          C  
ATOM   4903  CG  PHE B 299      14.070   0.253 -27.089  1.00  0.900          C  
ATOM   4904  CD1 PHE B 299      12.879   0.570 -27.713  1.00  0.900          C  
ATOM   4905  CD2 PHE B 299      14.074   0.014 -25.730  1.00  0.900          C  
ATOM   4906  CE1 PHE B 299      11.732   0.652 -26.978  1.00  0.900          C  
ATOM   4907  CE2 PHE B 299      12.927   0.099 -25.009  1.00  0.900          C  
ATOM   4908  CZ  PHE B 299      11.754   0.426 -25.634  1.00  0.900          C  
ATOM   4909  H   PHE B 299      14.949   2.041 -29.794  1.00  0.780          H  
ATOM   4910  HA  PHE B 299      16.098   1.990 -27.024  1.00  0.770          H  
ATOM   4911 1HB  PHE B 299      15.100  -0.242 -28.832  1.00  1.080          H  
ATOM   4912 2HB  PHE B 299      15.994  -0.514 -27.334  1.00  1.080          H  
ATOM   4913  HD1 PHE B 299      12.865   0.759 -28.792  1.00  1.080          H  
ATOM   4914  HD2 PHE B 299      15.007  -0.241 -25.234  1.00  1.080          H  
ATOM   4915  HE1 PHE B 299      10.804   0.895 -27.455  1.00  1.080          H  
ATOM   4916  HE2 PHE B 299      12.944  -0.093 -23.943  1.00  1.080          H  
ATOM   4917  HZ  PHE B 299      10.841   0.493 -25.071  1.00  1.080          H  
ATOM   4918  N   VAL B 300      18.377   1.740 -27.806  1.00  0.510          N  
ATOM   4919  CA  VAL B 300      19.720   1.622 -28.308  1.00  0.460          C  
ATOM   4920  C   VAL B 300      20.513   0.680 -27.446  1.00  0.450          C  
ATOM   4921  O   VAL B 300      20.647   0.890 -26.240  1.00  0.500          O  
ATOM   4922  CB  VAL B 300      20.430   2.991 -28.310  1.00  0.660          C  
ATOM   4923  CG1 VAL B 300      21.830   2.840 -28.874  1.00  0.660          C  
ATOM   4924  CG2 VAL B 300      19.636   3.966 -29.082  1.00  0.660          C  
ATOM   4925  H   VAL B 300      18.186   2.163 -26.889  1.00  0.610          H  
ATOM   4926  HA  VAL B 300      19.696   1.224 -29.325  1.00  0.550          H  
ATOM   4927  HB  VAL B 300      20.525   3.350 -27.286  1.00  0.800          H  
ATOM   4928 1HG1 VAL B 300      22.320   3.800 -28.872  1.00  0.800          H  
ATOM   4929 2HG1 VAL B 300      22.409   2.141 -28.281  1.00  0.800          H  
ATOM   4930 3HG1 VAL B 300      21.758   2.470 -29.895  1.00  0.800          H  
ATOM   4931 1HG2 VAL B 300      20.134   4.930 -29.069  1.00  0.800          H  
ATOM   4932 2HG2 VAL B 300      19.539   3.614 -30.086  1.00  0.800          H  
ATOM   4933 3HG2 VAL B 300      18.659   4.060 -28.628  1.00  0.800          H  
ATOM   4934  N   ILE B 301      21.031  -0.362 -28.069  1.00  0.400          N  
ATOM   4935  CA  ILE B 301      21.852  -1.314 -27.362  1.00  0.410          C  
ATOM   4936  C   ILE B 301      23.278  -1.142 -27.834  1.00  0.380          C  
ATOM   4937  O   ILE B 301      23.565  -1.203 -29.039  1.00  0.360          O  
ATOM   4938  CB  ILE B 301      21.351  -2.770 -27.505  1.00  0.570          C  
ATOM   4939  CG1 ILE B 301      19.917  -2.899 -26.868  1.00  0.570          C  
ATOM   4940  CG2 ILE B 301      22.321  -3.716 -26.839  1.00  0.570          C  
ATOM   4941  CD1 ILE B 301      19.195  -4.227 -27.082  1.00  0.570          C  
ATOM   4942  H   ILE B 301      20.865  -0.475 -29.076  1.00  0.480          H  
ATOM   4943  HA  ILE B 301      21.832  -1.077 -26.303  1.00  0.490          H  
ATOM   4944  HB  ILE B 301      21.268  -3.014 -28.563  1.00  0.680          H  
ATOM   4945 1HG1 ILE B 301      20.010  -2.757 -25.808  1.00  0.680          H  
ATOM   4946 2HG1 ILE B 301      19.292  -2.105 -27.273  1.00  0.680          H  
ATOM   4947 1HG2 ILE B 301      21.968  -4.723 -26.962  1.00  0.680          H  
ATOM   4948 2HG2 ILE B 301      23.311  -3.637 -27.291  1.00  0.680          H  
ATOM   4949 3HG2 ILE B 301      22.392  -3.472 -25.775  1.00  0.680          H  
ATOM   4950 1HD1 ILE B 301      18.225  -4.185 -26.588  1.00  0.680          H  
ATOM   4951 2HD1 ILE B 301      19.048  -4.400 -28.133  1.00  0.680          H  
ATOM   4952 3HD1 ILE B 301      19.765  -5.043 -26.663  1.00  0.680          H  
ATOM   4953  N   THR B 302      24.157  -0.900 -26.871  1.00  0.420          N  
ATOM   4954  CA  THR B 302      25.554  -0.657 -27.140  1.00  0.430          C  
ATOM   4955  C   THR B 302      26.359  -1.682 -26.374  1.00  0.410          C  
ATOM   4956  O   THR B 302      25.817  -2.504 -25.635  1.00  0.440          O  
ATOM   4957  CB  THR B 302      26.035   0.699 -26.618  1.00  0.600          C  
ATOM   4958  OG1 THR B 302      26.185   0.607 -25.226  1.00  0.600          O  
ATOM   4959  CG2 THR B 302      24.989   1.767 -26.878  1.00  0.600          C  
ATOM   4960  H   THR B 302      23.821  -0.844 -25.905  1.00  0.500          H  
ATOM   4961  HA  THR B 302      25.755  -0.760 -28.205  1.00  0.520          H  
ATOM   4962  HB  THR B 302      26.978   0.975 -27.090  1.00  0.720          H  
ATOM   4963  HG1 THR B 302      26.932   0.029 -25.030  1.00  0.720          H  
ATOM   4964 1HG2 THR B 302      25.348   2.704 -26.475  1.00  0.720          H  
ATOM   4965 2HG2 THR B 302      24.812   1.868 -27.934  1.00  0.720          H  
ATOM   4966 3HG2 THR B 302      24.054   1.497 -26.386  1.00  0.720          H  
ATOM   4967  N   GLY B 303      27.662  -1.621 -26.538  1.00  0.410          N  
ATOM   4968  CA  GLY B 303      28.577  -2.508 -25.853  1.00  0.440          C  
ATOM   4969  C   GLY B 303      29.745  -2.776 -26.789  1.00  0.460          C  
ATOM   4970  O   GLY B 303      29.634  -2.483 -27.984  1.00  0.480          O  
ATOM   4971  H   GLY B 303      28.030  -0.911 -27.156  1.00  0.490          H  
ATOM   4972 1HA  GLY B 303      28.879  -2.044 -24.928  1.00  0.530          H  
ATOM   4973 2HA  GLY B 303      28.078  -3.446 -25.599  1.00  0.530          H  
ATOM   4974  N   PRO B 304      30.875  -3.261 -26.285  1.00  0.530          N  
ATOM   4975  CA  PRO B 304      32.052  -3.623 -27.037  1.00  0.630          C  
ATOM   4976  C   PRO B 304      31.793  -4.740 -28.033  1.00  0.600          C  
ATOM   4977  O   PRO B 304      30.935  -5.599 -27.814  1.00  0.530          O  
ATOM   4978  CB  PRO B 304      32.976  -4.142 -25.964  1.00  0.950          C  
ATOM   4979  CG  PRO B 304      32.517  -3.489 -24.679  1.00  0.950          C  
ATOM   4980  CD  PRO B 304      31.051  -3.316 -24.830  1.00  0.950          C  
ATOM   4981  HA  PRO B 304      32.466  -2.733 -27.532  1.00  0.760          H  
ATOM   4982 1HB  PRO B 304      32.962  -5.224 -25.951  1.00  1.130          H  
ATOM   4983 2HB  PRO B 304      33.947  -3.866 -26.271  1.00  1.130          H  
ATOM   4984 1HG  PRO B 304      32.782  -4.126 -23.821  1.00  1.130          H  
ATOM   4985 2HG  PRO B 304      33.015  -2.525 -24.517  1.00  1.130          H  
ATOM   4986 1HD  PRO B 304      30.463  -4.097 -24.377  1.00  1.130          H  
ATOM   4987 2HD  PRO B 304      30.863  -2.353 -24.393  1.00  1.130          H  
ATOM   4988  N   SER B 305      32.537  -4.738 -29.123  1.00  0.720          N  
ATOM   4989  CA  SER B 305      32.401  -5.829 -30.057  1.00  0.770          C  
ATOM   4990  C   SER B 305      32.817  -7.080 -29.314  1.00  0.690          C  
ATOM   4991  O   SER B 305      33.770  -7.051 -28.549  1.00  0.680          O  
ATOM   4992  CB  SER B 305      33.282  -5.590 -31.267  1.00  1.060          C  
ATOM   4993  OG  SER B 305      32.868  -4.442 -31.964  1.00  1.060          O  
ATOM   4994  H   SER B 305      33.206  -4.001 -29.303  1.00  0.860          H  
ATOM   4995  HA  SER B 305      31.365  -5.922 -30.370  1.00  0.920          H  
ATOM   4996 1HB  SER B 305      34.318  -5.474 -30.944  1.00  1.270          H  
ATOM   4997 2HB  SER B 305      33.242  -6.452 -31.923  1.00  1.270          H  
ATOM   4998  HG  SER B 305      33.480  -4.335 -32.695  1.00  1.270          H  
ATOM   4999  N   GLY B 306      32.135  -8.196 -29.550  1.00  0.660          N  
ATOM   5000  CA  GLY B 306      32.506  -9.455 -28.896  1.00  0.630          C  
ATOM   5001  C   GLY B 306      31.736  -9.760 -27.596  1.00  0.580          C  
ATOM   5002  O   GLY B 306      31.794 -10.888 -27.099  1.00  0.620          O  
ATOM   5003  H   GLY B 306      31.352  -8.169 -30.185  1.00  0.790          H  
ATOM   5004 1HA  GLY B 306      32.359 -10.274 -29.599  1.00  0.760          H  
ATOM   5005 2HA  GLY B 306      33.575  -9.435 -28.679  1.00  0.760          H  
ATOM   5006  N   VAL B 307      30.964  -8.800 -27.063  1.00  0.550          N  
ATOM   5007  CA  VAL B 307      30.232  -9.112 -25.828  1.00  0.560          C  
ATOM   5008  C   VAL B 307      29.033 -10.014 -26.092  1.00  0.550          C  
ATOM   5009  O   VAL B 307      28.451 -10.532 -25.147  1.00  0.640          O  
ATOM   5010  CB  VAL B 307      29.758  -7.870 -25.045  1.00  0.780          C  
ATOM   5011  CG1 VAL B 307      30.914  -7.057 -24.684  1.00  0.780          C  
ATOM   5012  CG2 VAL B 307      28.747  -7.070 -25.830  1.00  0.780          C  
ATOM   5013  H   VAL B 307      30.945  -7.859 -27.476  1.00  0.660          H  
ATOM   5014  HA  VAL B 307      30.917  -9.637 -25.167  1.00  0.670          H  
ATOM   5015  HB  VAL B 307      29.303  -8.198 -24.110  1.00  0.940          H  
ATOM   5016 1HG1 VAL B 307      30.573  -6.228 -24.101  1.00  0.940          H  
ATOM   5017 2HG1 VAL B 307      31.597  -7.639 -24.109  1.00  0.940          H  
ATOM   5018 3HG1 VAL B 307      31.397  -6.716 -25.577  1.00  0.940          H  
ATOM   5019 1HG2 VAL B 307      28.441  -6.210 -25.247  1.00  0.940          H  
ATOM   5020 2HG2 VAL B 307      29.169  -6.731 -26.755  1.00  0.940          H  
ATOM   5021 3HG2 VAL B 307      27.888  -7.683 -26.025  1.00  0.940          H  
ATOM   5022  N   GLY B 308      28.684 -10.204 -27.364  1.00  0.520          N  
ATOM   5023  CA  GLY B 308      27.556 -11.029 -27.789  1.00  0.540          C  
ATOM   5024  C   GLY B 308      26.320 -10.192 -28.069  1.00  0.500          C  
ATOM   5025  O   GLY B 308      25.243 -10.718 -28.368  1.00  0.530          O  
ATOM   5026  H   GLY B 308      29.257  -9.753 -28.060  1.00  0.620          H  
ATOM   5027 1HA  GLY B 308      27.836 -11.579 -28.689  1.00  0.650          H  
ATOM   5028 2HA  GLY B 308      27.339 -11.771 -27.029  1.00  0.650          H  
ATOM   5029  N   LYS B 309      26.498  -8.876 -28.064  1.00  0.450          N  
ATOM   5030  CA  LYS B 309      25.402  -7.950 -28.305  1.00  0.440          C  
ATOM   5031  C   LYS B 309      24.676  -8.161 -29.628  1.00  0.420          C  
ATOM   5032  O   LYS B 309      23.484  -7.891 -29.697  1.00  0.450          O  
ATOM   5033  CB  LYS B 309      25.915  -6.507 -28.261  1.00  0.620          C  
ATOM   5034  CG  LYS B 309      26.871  -6.157 -29.391  1.00  0.620          C  
ATOM   5035  CD  LYS B 309      27.402  -4.756 -29.291  1.00  0.620          C  
ATOM   5036  CE  LYS B 309      28.333  -4.485 -30.464  1.00  0.620          C  
ATOM   5037  NZ  LYS B 309      28.846  -3.115 -30.467  1.00  0.620          N  
ATOM   5038  H   LYS B 309      27.413  -8.525 -27.821  1.00  0.540          H  
ATOM   5039  HA  LYS B 309      24.675  -8.079 -27.506  1.00  0.530          H  
ATOM   5040 1HB  LYS B 309      25.068  -5.825 -28.342  1.00  0.740          H  
ATOM   5041 2HB  LYS B 309      26.402  -6.308 -27.314  1.00  0.740          H  
ATOM   5042 1HG  LYS B 309      27.708  -6.852 -29.402  1.00  0.740          H  
ATOM   5043 2HG  LYS B 309      26.355  -6.215 -30.350  1.00  0.740          H  
ATOM   5044 1HD  LYS B 309      26.582  -4.034 -29.294  1.00  0.740          H  
ATOM   5045 2HD  LYS B 309      27.967  -4.645 -28.363  1.00  0.740          H  
ATOM   5046 1HE  LYS B 309      29.169  -5.167 -30.395  1.00  0.740          H  
ATOM   5047 2HE  LYS B 309      27.803  -4.667 -31.402  1.00  0.740          H  
ATOM   5048 1HZ  LYS B 309      29.468  -2.982 -31.246  1.00  0.740          H  
ATOM   5049 2HZ  LYS B 309      28.077  -2.481 -30.539  1.00  0.740          H  
ATOM   5050 3HZ  LYS B 309      29.344  -2.933 -29.593  1.00  0.740          H  
ATOM   5051  N   SER B 310      25.347  -8.657 -30.679  1.00  0.440          N  
ATOM   5052  CA  SER B 310      24.654  -8.822 -31.953  1.00  0.450          C  
ATOM   5053  C   SER B 310      23.736 -10.038 -31.946  1.00  0.510          C  
ATOM   5054  O   SER B 310      22.750 -10.101 -32.694  1.00  0.580          O  
ATOM   5055  CB  SER B 310      25.660  -8.966 -33.076  1.00  0.630          C  
ATOM   5056  OG  SER B 310      26.349 -10.191 -32.991  1.00  0.630          O  
ATOM   5057  H   SER B 310      26.331  -8.873 -30.631  1.00  0.530          H  
ATOM   5058  HA  SER B 310      24.055  -7.926 -32.137  1.00  0.540          H  
ATOM   5059 1HB  SER B 310      25.144  -8.898 -34.034  1.00  0.750          H  
ATOM   5060 2HB  SER B 310      26.369  -8.137 -33.031  1.00  0.750          H  
ATOM   5061  HG  SER B 310      27.011 -10.168 -33.692  1.00  0.750          H  
ATOM   5062  N   THR B 311      24.013 -10.985 -31.047  1.00  0.540          N  
ATOM   5063  CA  THR B 311      23.208 -12.181 -30.921  1.00  0.640          C  
ATOM   5064  C   THR B 311      21.999 -11.797 -30.116  1.00  0.610          C  
ATOM   5065  O   THR B 311      20.884 -12.230 -30.406  1.00  0.660          O  
ATOM   5066  CB  THR B 311      23.980 -13.329 -30.252  1.00  0.860          C  
ATOM   5067  OG1 THR B 311      25.121 -13.674 -31.056  1.00  0.860          O  
ATOM   5068  CG2 THR B 311      23.085 -14.553 -30.057  1.00  0.860          C  
ATOM   5069  H   THR B 311      24.800 -10.882 -30.412  1.00  0.650          H  
ATOM   5070  HA  THR B 311      22.882 -12.503 -31.909  1.00  0.770          H  
ATOM   5071  HB  THR B 311      24.325 -12.991 -29.308  1.00  1.030          H  
ATOM   5072  HG1 THR B 311      25.758 -12.960 -31.026  1.00  1.030          H  
ATOM   5073 1HG2 THR B 311      23.661 -15.340 -29.574  1.00  1.030          H  
ATOM   5074 2HG2 THR B 311      22.231 -14.298 -29.429  1.00  1.030          H  
ATOM   5075 3HG2 THR B 311      22.731 -14.902 -31.026  1.00  1.030          H  
ATOM   5076  N   LEU B 312      22.238 -11.024 -29.066  1.00  0.550          N  
ATOM   5077  CA  LEU B 312      21.198 -10.559 -28.175  1.00  0.540          C  
ATOM   5078  C   LEU B 312      20.236  -9.581 -28.853  1.00  0.510          C  
ATOM   5079  O   LEU B 312      19.024  -9.653 -28.634  1.00  0.560          O  
ATOM   5080  CB  LEU B 312      21.868  -9.938 -26.965  1.00  0.760          C  
ATOM   5081  CG  LEU B 312      22.590 -10.922 -26.027  1.00  0.760          C  
ATOM   5082  CD1 LEU B 312      23.451 -10.171 -25.073  1.00  0.760          C  
ATOM   5083  CD2 LEU B 312      21.553 -11.723 -25.238  1.00  0.760          C  
ATOM   5084  H   LEU B 312      23.209 -10.749 -28.887  1.00  0.660          H  
ATOM   5085  HA  LEU B 312      20.615 -11.420 -27.868  1.00  0.650          H  
ATOM   5086 1HB  LEU B 312      22.586  -9.202 -27.310  1.00  0.910          H  
ATOM   5087 2HB  LEU B 312      21.126  -9.446 -26.414  1.00  0.910          H  
ATOM   5088  HG  LEU B 312      23.217 -11.587 -26.605  1.00  0.910          H  
ATOM   5089 1HD1 LEU B 312      23.942 -10.871 -24.417  1.00  0.910          H  
ATOM   5090 2HD1 LEU B 312      24.200  -9.614 -25.627  1.00  0.910          H  
ATOM   5091 3HD1 LEU B 312      22.843  -9.491 -24.492  1.00  0.910          H  
ATOM   5092 1HD2 LEU B 312      22.059 -12.408 -24.568  1.00  0.910          H  
ATOM   5093 2HD2 LEU B 312      20.942 -11.040 -24.656  1.00  0.910          H  
ATOM   5094 3HD2 LEU B 312      20.919 -12.295 -25.900  1.00  0.910          H  
ATOM   5095  N   VAL B 313      20.751  -8.667 -29.689  1.00  0.470          N  
ATOM   5096  CA  VAL B 313      19.874  -7.742 -30.396  1.00  0.480          C  
ATOM   5097  C   VAL B 313      18.989  -8.527 -31.356  1.00  0.510          C  
ATOM   5098  O   VAL B 313      17.781  -8.275 -31.425  1.00  0.530          O  
ATOM   5099  CB  VAL B 313      20.668  -6.638 -31.150  1.00  0.670          C  
ATOM   5100  CG1 VAL B 313      19.734  -5.819 -32.061  1.00  0.670          C  
ATOM   5101  CG2 VAL B 313      21.292  -5.657 -30.138  1.00  0.670          C  
ATOM   5102  H   VAL B 313      21.763  -8.594 -29.813  1.00  0.560          H  
ATOM   5103  HA  VAL B 313      19.233  -7.249 -29.662  1.00  0.580          H  
ATOM   5104  HB  VAL B 313      21.449  -7.105 -31.756  1.00  0.800          H  
ATOM   5105 1HG1 VAL B 313      20.315  -5.047 -32.564  1.00  0.800          H  
ATOM   5106 2HG1 VAL B 313      19.265  -6.454 -32.812  1.00  0.800          H  
ATOM   5107 3HG1 VAL B 313      18.971  -5.358 -31.449  1.00  0.800          H  
ATOM   5108 1HG2 VAL B 313      21.850  -4.887 -30.671  1.00  0.800          H  
ATOM   5109 2HG2 VAL B 313      20.506  -5.200 -29.575  1.00  0.800          H  
ATOM   5110 3HG2 VAL B 313      21.950  -6.163 -29.462  1.00  0.800          H  
ATOM   5111  N   LYS B 314      19.581  -9.459 -32.122  1.00  0.540          N  
ATOM   5112  CA  LYS B 314      18.788 -10.249 -33.044  1.00  0.600          C  
ATOM   5113  C   LYS B 314      17.816 -11.163 -32.307  1.00  0.660          C  
ATOM   5114  O   LYS B 314      16.652 -11.252 -32.691  1.00  0.720          O  
ATOM   5115  CB  LYS B 314      19.692 -11.061 -33.971  1.00  0.820          C  
ATOM   5116  CG  LYS B 314      18.957 -11.947 -35.011  1.00  0.820          C  
ATOM   5117  CD  LYS B 314      18.083 -11.117 -35.957  1.00  0.820          C  
ATOM   5118  CE  LYS B 314      17.734 -11.871 -37.258  1.00  0.820          C  
ATOM   5119  NZ  LYS B 314      17.037 -13.178 -37.014  1.00  0.820          N  
ATOM   5120  H   LYS B 314      20.592  -9.623 -32.080  1.00  0.650          H  
ATOM   5121  HA  LYS B 314      18.204  -9.563 -33.652  1.00  0.720          H  
ATOM   5122 1HB  LYS B 314      20.359 -10.386 -34.507  1.00  0.980          H  
ATOM   5123 2HB  LYS B 314      20.324 -11.715 -33.363  1.00  0.980          H  
ATOM   5124 1HG  LYS B 314      19.695 -12.496 -35.593  1.00  0.980          H  
ATOM   5125 2HG  LYS B 314      18.321 -12.670 -34.488  1.00  0.980          H  
ATOM   5126 1HD  LYS B 314      17.140 -10.898 -35.447  1.00  0.980          H  
ATOM   5127 2HD  LYS B 314      18.574 -10.178 -36.202  1.00  0.980          H  
ATOM   5128 1HE  LYS B 314      17.082 -11.236 -37.854  1.00  0.980          H  
ATOM   5129 2HE  LYS B 314      18.650 -12.059 -37.815  1.00  0.980          H  
ATOM   5130 1HZ  LYS B 314      16.823 -13.620 -37.889  1.00  0.980          H  
ATOM   5131 2HZ  LYS B 314      17.620 -13.792 -36.470  1.00  0.980          H  
ATOM   5132 3HZ  LYS B 314      16.159 -13.044 -36.494  1.00  0.980          H  
ATOM   5133  N   ALA B 315      18.254 -11.842 -31.250  1.00  0.670          N  
ATOM   5134  CA  ALA B 315      17.369 -12.732 -30.528  1.00  0.740          C  
ATOM   5135  C   ALA B 315      16.157 -11.983 -29.978  1.00  0.710          C  
ATOM   5136  O   ALA B 315      15.034 -12.490 -30.019  1.00  0.780          O  
ATOM   5137  CB  ALA B 315      18.122 -13.433 -29.431  1.00  1.010          C  
ATOM   5138  H   ALA B 315      19.227 -11.773 -30.947  1.00  0.800          H  
ATOM   5139  HA  ALA B 315      17.001 -13.482 -31.241  1.00  0.890          H  
ATOM   5140 1HB  ALA B 315      17.459 -14.123 -28.927  1.00  1.210          H  
ATOM   5141 2HB  ALA B 315      18.962 -13.977 -29.860  1.00  1.210          H  
ATOM   5142 3HB  ALA B 315      18.495 -12.691 -28.728  1.00  1.210          H  
ATOM   5143  N   LEU B 316      16.373 -10.750 -29.492  1.00  0.630          N  
ATOM   5144  CA  LEU B 316      15.253  -9.996 -28.973  1.00  0.610          C  
ATOM   5145  C   LEU B 316      14.335  -9.661 -30.139  1.00  0.650          C  
ATOM   5146  O   LEU B 316      13.117  -9.815 -30.034  1.00  0.700          O  
ATOM   5147  CB  LEU B 316      15.757  -8.731 -28.243  1.00  0.860          C  
ATOM   5148  CG  LEU B 316      14.710  -7.838 -27.510  1.00  0.860          C  
ATOM   5149  CD1 LEU B 316      13.966  -8.656 -26.455  1.00  0.860          C  
ATOM   5150  CD2 LEU B 316      15.455  -6.697 -26.810  1.00  0.860          C  
ATOM   5151  H   LEU B 316      17.320 -10.369 -29.415  1.00  0.760          H  
ATOM   5152  HA  LEU B 316      14.711 -10.629 -28.280  1.00  0.730          H  
ATOM   5153 1HB  LEU B 316      16.511  -9.019 -27.524  1.00  1.030          H  
ATOM   5154 2HB  LEU B 316      16.252  -8.102 -28.989  1.00  1.030          H  
ATOM   5155  HG  LEU B 316      13.988  -7.438 -28.226  1.00  1.030          H  
ATOM   5156 1HD1 LEU B 316      13.264  -8.014 -25.950  1.00  1.030          H  
ATOM   5157 2HD1 LEU B 316      13.424  -9.477 -26.913  1.00  1.030          H  
ATOM   5158 3HD1 LEU B 316      14.678  -9.057 -25.732  1.00  1.030          H  
ATOM   5159 1HD2 LEU B 316      14.751  -6.056 -26.277  1.00  1.030          H  
ATOM   5160 2HD2 LEU B 316      16.160  -7.119 -26.100  1.00  1.030          H  
ATOM   5161 3HD2 LEU B 316      15.992  -6.113 -27.543  1.00  1.030          H  
ATOM   5162  N   LEU B 317      14.908  -9.276 -31.284  1.00  0.650          N  
ATOM   5163  CA  LEU B 317      14.109  -8.967 -32.458  1.00  0.720          C  
ATOM   5164  C   LEU B 317      13.282 -10.177 -32.891  1.00  0.830          C  
ATOM   5165  O   LEU B 317      12.143 -10.026 -33.306  1.00  0.890          O  
ATOM   5166  CB  LEU B 317      15.014  -8.551 -33.612  1.00  0.980          C  
ATOM   5167  CG  LEU B 317      14.350  -8.078 -34.896  1.00  0.980          C  
ATOM   5168  CD1 LEU B 317      13.521  -6.773 -34.602  1.00  0.980          C  
ATOM   5169  CD2 LEU B 317      15.461  -7.914 -35.943  1.00  0.980          C  
ATOM   5170  H   LEU B 317      15.924  -9.133 -31.328  1.00  0.780          H  
ATOM   5171  HA  LEU B 317      13.430  -8.166 -32.198  1.00  0.860          H  
ATOM   5172 1HB  LEU B 317      15.685  -7.766 -33.258  1.00  1.180          H  
ATOM   5173 2HB  LEU B 317      15.619  -9.405 -33.881  1.00  1.180          H  
ATOM   5174  HG  LEU B 317      13.641  -8.824 -35.264  1.00  1.180          H  
ATOM   5175 1HD1 LEU B 317      13.049  -6.427 -35.521  1.00  1.180          H  
ATOM   5176 2HD1 LEU B 317      12.729  -6.969 -33.875  1.00  1.180          H  
ATOM   5177 3HD1 LEU B 317      14.159  -5.996 -34.213  1.00  1.180          H  
ATOM   5178 1HD2 LEU B 317      15.034  -7.580 -36.889  1.00  1.180          H  
ATOM   5179 2HD2 LEU B 317      16.193  -7.204 -35.597  1.00  1.180          H  
ATOM   5180 3HD2 LEU B 317      15.950  -8.872 -36.089  1.00  1.180          H  
ATOM   5181  N   ASP B 318      13.848 -11.383 -32.817  1.00  0.870          N  
ATOM   5182  CA  ASP B 318      13.095 -12.583 -33.177  1.00  1.000          C  
ATOM   5183  C   ASP B 318      11.877 -12.775 -32.269  1.00  1.020          C  
ATOM   5184  O   ASP B 318      10.824 -13.224 -32.730  1.00  1.210          O  
ATOM   5185  CB  ASP B 318      13.965 -13.846 -33.124  1.00  1.350          C  
ATOM   5186  CG  ASP B 318      14.986 -13.997 -34.290  1.00  1.350          C  
ATOM   5187  OD1 ASP B 318      14.886 -13.300 -35.297  1.00  1.350          O  
ATOM   5188  OD2 ASP B 318      15.853 -14.836 -34.157  1.00  1.350          O  
ATOM   5189  H   ASP B 318      14.834 -11.443 -32.554  1.00  1.040          H  
ATOM   5190  HA  ASP B 318      12.740 -12.465 -34.198  1.00  1.200          H  
ATOM   5191 1HB  ASP B 318      14.518 -13.848 -32.184  1.00  1.620          H  
ATOM   5192 2HB  ASP B 318      13.317 -14.721 -33.115  1.00  1.620          H  
ATOM   5193  N   HIS B 319      12.004 -12.415 -30.978  1.00  0.900          N  
ATOM   5194  CA  HIS B 319      10.882 -12.528 -30.037  1.00  0.940          C  
ATOM   5195  C   HIS B 319       9.809 -11.508 -30.398  1.00  0.930          C  
ATOM   5196  O   HIS B 319       8.607 -11.765 -30.286  1.00  1.010          O  
ATOM   5197  CB  HIS B 319      11.304 -12.254 -28.584  1.00  1.300          C  
ATOM   5198  CG  HIS B 319      12.179 -13.277 -27.957  1.00  1.300          C  
ATOM   5199  ND1 HIS B 319      12.652 -13.146 -26.668  1.00  1.300          N  
ATOM   5200  CD2 HIS B 319      12.686 -14.442 -28.426  1.00  1.300          C  
ATOM   5201  CE1 HIS B 319      13.401 -14.186 -26.369  1.00  1.300          C  
ATOM   5202  NE2 HIS B 319      13.438 -14.989 -27.417  1.00  1.300          N  
ATOM   5203  H   HIS B 319      12.920 -12.093 -30.643  1.00  1.080          H  
ATOM   5204  HA  HIS B 319      10.441 -13.520 -30.097  1.00  1.130          H  
ATOM   5205 1HB  HIS B 319      11.831 -11.311 -28.540  1.00  1.560          H  
ATOM   5206 2HB  HIS B 319      10.413 -12.146 -27.970  1.00  1.560          H  
ATOM   5207  HD2 HIS B 319      12.527 -14.870 -29.417  1.00  1.560          H  
ATOM   5208  HE1 HIS B 319      13.906 -14.353 -25.418  1.00  1.560          H  
ATOM   5209  HE2 HIS B 319      13.940 -15.865 -27.473  1.00  1.560          H  
ATOM   5210  N   PHE B 320      10.273 -10.354 -30.857  1.00  0.840          N  
ATOM   5211  CA  PHE B 320       9.464  -9.205 -31.242  1.00  0.840          C  
ATOM   5212  C   PHE B 320       9.607  -8.818 -32.725  1.00  0.780          C  
ATOM   5213  O   PHE B 320       9.932  -7.669 -33.005  1.00  0.720          O  
ATOM   5214  CB  PHE B 320       9.855  -7.993 -30.391  1.00  1.180          C  
ATOM   5215  CG  PHE B 320       9.608  -8.126 -28.915  1.00  1.180          C  
ATOM   5216  CD1 PHE B 320      10.596  -8.597 -28.089  1.00  1.180          C  
ATOM   5217  CD2 PHE B 320       8.391  -7.752 -28.345  1.00  1.180          C  
ATOM   5218  CE1 PHE B 320      10.394  -8.709 -26.746  1.00  1.180          C  
ATOM   5219  CE2 PHE B 320       8.194  -7.853 -26.989  1.00  1.180          C  
ATOM   5220  CZ  PHE B 320       9.212  -8.335 -26.193  1.00  1.180          C  
ATOM   5221  H   PHE B 320      11.293 -10.248 -30.864  1.00  1.010          H  
ATOM   5222  HA  PHE B 320       8.414  -9.444 -31.056  1.00  1.010          H  
ATOM   5223 1HB  PHE B 320      10.922  -7.804 -30.533  1.00  1.410          H  
ATOM   5224 2HB  PHE B 320       9.326  -7.123 -30.742  1.00  1.410          H  
ATOM   5225  HD1 PHE B 320      11.549  -8.886 -28.517  1.00  1.410          H  
ATOM   5226  HD2 PHE B 320       7.598  -7.380 -28.982  1.00  1.410          H  
ATOM   5227  HE1 PHE B 320      11.181  -9.091 -26.118  1.00  1.410          H  
ATOM   5228  HE2 PHE B 320       7.241  -7.558 -26.551  1.00  1.410          H  
ATOM   5229  HZ  PHE B 320       9.084  -8.427 -25.126  1.00  1.410          H  
ATOM   5230  N   LYS B 321       9.381  -9.754 -33.682  1.00  0.980          N  
ATOM   5231  CA  LYS B 321       9.511  -9.436 -35.132  1.00  1.120          C  
ATOM   5232  C   LYS B 321       8.475  -8.384 -35.626  1.00  1.140          C  
ATOM   5233  O   LYS B 321       8.634  -7.763 -36.680  1.00  1.220          O  
ATOM   5234  CB  LYS B 321       9.393 -10.718 -35.975  1.00  1.510          C  
ATOM   5235  CG  LYS B 321       7.991 -11.345 -36.017  1.00  1.510          C  
ATOM   5236  CD  LYS B 321       7.965 -12.647 -36.821  1.00  1.510          C  
ATOM   5237  CE  LYS B 321       6.549 -13.230 -36.887  1.00  1.510          C  
ATOM   5238  NZ  LYS B 321       6.505 -14.516 -37.641  1.00  1.510          N  
ATOM   5239  H   LYS B 321       9.139 -10.698 -33.405  1.00  1.180          H  
ATOM   5240  HA  LYS B 321      10.508  -9.017 -35.289  1.00  1.340          H  
ATOM   5241 1HB  LYS B 321       9.698 -10.505 -36.999  1.00  1.810          H  
ATOM   5242 2HB  LYS B 321      10.085 -11.467 -35.576  1.00  1.810          H  
ATOM   5243 1HG  LYS B 321       7.625 -11.523 -35.005  1.00  1.810          H  
ATOM   5244 2HG  LYS B 321       7.321 -10.650 -36.513  1.00  1.810          H  
ATOM   5245 1HD  LYS B 321       8.316 -12.452 -37.835  1.00  1.810          H  
ATOM   5246 2HD  LYS B 321       8.630 -13.377 -36.356  1.00  1.810          H  
ATOM   5247 1HE  LYS B 321       6.189 -13.402 -35.873  1.00  1.810          H  
ATOM   5248 2HE  LYS B 321       5.890 -12.510 -37.375  1.00  1.810          H  
ATOM   5249 1HZ  LYS B 321       5.555 -14.862 -37.658  1.00  1.810          H  
ATOM   5250 2HZ  LYS B 321       6.825 -14.366 -38.588  1.00  1.810          H  
ATOM   5251 3HZ  LYS B 321       7.101 -15.195 -37.189  1.00  1.810          H  
ATOM   5252  N   GLU B 322       7.399  -8.271 -34.866  1.00  1.160          N  
ATOM   5253  CA  GLU B 322       6.255  -7.363 -34.974  1.00  1.230          C  
ATOM   5254  C   GLU B 322       6.605  -6.476 -33.813  1.00  1.190          C  
ATOM   5255  O   GLU B 322       7.623  -6.752 -33.225  1.00  1.370          O  
ATOM   5256  CB  GLU B 322       4.932  -8.082 -34.716  1.00  1.690          C  
ATOM   5257  CG  GLU B 322       4.545  -9.175 -35.644  1.00  1.690          C  
ATOM   5258  CD  GLU B 322       3.287  -9.886 -35.156  1.00  1.690          C  
ATOM   5259  OE1 GLU B 322       2.807  -9.573 -34.068  1.00  1.690          O  
ATOM   5260  OE2 GLU B 322       2.816 -10.747 -35.867  1.00  1.690          O  
ATOM   5261  H   GLU B 322       7.420  -8.870 -34.054  1.00  1.390          H  
ATOM   5262  HA  GLU B 322       6.260  -6.801 -35.909  1.00  1.480          H  
ATOM   5263 1HB  GLU B 322       4.993  -8.560 -33.768  1.00  2.030          H  
ATOM   5264 2HB  GLU B 322       4.117  -7.359 -34.678  1.00  2.030          H  
ATOM   5265 1HG  GLU B 322       4.370  -8.760 -36.637  1.00  2.030          H  
ATOM   5266 2HG  GLU B 322       5.347  -9.889 -35.709  1.00  2.030          H  
ATOM   5267  N   GLN B 323       5.870  -5.446 -33.423  1.00  1.000          N  
ATOM   5268  CA  GLN B 323       6.369  -4.753 -32.217  1.00  1.010          C  
ATOM   5269  C   GLN B 323       7.714  -4.009 -32.417  1.00  0.860          C  
ATOM   5270  O   GLN B 323       7.711  -2.772 -32.374  1.00  0.880          O  
ATOM   5271  CB  GLN B 323       6.442  -5.692 -30.981  1.00  1.410          C  
ATOM   5272  CG  GLN B 323       5.069  -6.240 -30.496  1.00  1.410          C  
ATOM   5273  CD  GLN B 323       4.647  -7.473 -31.234  1.00  1.410          C  
ATOM   5274  OE1 GLN B 323       5.450  -8.395 -31.363  1.00  1.410          O  
ATOM   5275  NE2 GLN B 323       3.413  -7.498 -31.739  1.00  1.410          N  
ATOM   5276  H   GLN B 323       5.026  -5.172 -33.903  1.00  1.200          H  
ATOM   5277  HA  GLN B 323       5.635  -3.987 -31.964  1.00  1.210          H  
ATOM   5278 1HB  GLN B 323       7.073  -6.534 -31.104  1.00  1.690          H  
ATOM   5279 2HB  GLN B 323       6.888  -5.132 -30.183  1.00  1.690          H  
ATOM   5280 1HG  GLN B 323       5.141  -6.518 -29.458  1.00  1.690          H  
ATOM   5281 2HG  GLN B 323       4.308  -5.472 -30.635  1.00  1.690          H  
ATOM   5282 1HE2 GLN B 323       3.086  -8.317 -32.293  1.00  1.690          H  
ATOM   5283 2HE2 GLN B 323       2.802  -6.721 -31.597  1.00  1.690          H  
ATOM   5284  N   LEU B 324       8.860  -4.693 -32.355  1.00  0.780          N  
ATOM   5285  CA  LEU B 324      10.151  -4.022 -32.487  1.00  0.760          C  
ATOM   5286  C   LEU B 324      10.676  -4.025 -33.953  1.00  0.700          C  
ATOM   5287  O   LEU B 324      10.786  -5.065 -34.598  1.00  0.770          O  
ATOM   5288  CB  LEU B 324      11.141  -4.740 -31.547  1.00  1.070          C  
ATOM   5289  CG  LEU B 324      12.559  -4.188 -31.381  1.00  1.070          C  
ATOM   5290  CD1 LEU B 324      12.456  -2.798 -30.663  1.00  1.070          C  
ATOM   5291  CD2 LEU B 324      13.387  -5.214 -30.574  1.00  1.070          C  
ATOM   5292  H   LEU B 324       8.848  -5.720 -32.374  1.00  0.940          H  
ATOM   5293  HA  LEU B 324      10.026  -2.991 -32.186  1.00  0.910          H  
ATOM   5294 1HB  LEU B 324      10.689  -4.800 -30.559  1.00  1.290          H  
ATOM   5295 2HB  LEU B 324      11.253  -5.759 -31.922  1.00  1.290          H  
ATOM   5296  HG  LEU B 324      13.034  -4.043 -32.355  1.00  1.290          H  
ATOM   5297 1HD1 LEU B 324      13.402  -2.350 -30.487  1.00  1.290          H  
ATOM   5298 2HD1 LEU B 324      11.895  -2.138 -31.284  1.00  1.290          H  
ATOM   5299 3HD1 LEU B 324      11.962  -2.921 -29.703  1.00  1.290          H  
ATOM   5300 1HD2 LEU B 324      14.392  -4.852 -30.447  1.00  1.290          H  
ATOM   5301 2HD2 LEU B 324      12.935  -5.374 -29.606  1.00  1.290          H  
ATOM   5302 3HD2 LEU B 324      13.418  -6.150 -31.111  1.00  1.290          H  
ATOM   5303  N   PHE B 325      11.011  -2.853 -34.491  1.00  0.740          N  
ATOM   5304  CA  PHE B 325      11.558  -2.719 -35.841  1.00  0.760          C  
ATOM   5305  C   PHE B 325      13.058  -2.522 -35.802  1.00  0.700          C  
ATOM   5306  O   PHE B 325      13.543  -1.547 -35.222  1.00  0.860          O  
ATOM   5307  CB  PHE B 325      10.975  -1.500 -36.548  1.00  1.060          C  
ATOM   5308  CG  PHE B 325      11.461  -1.250 -37.944  1.00  1.060          C  
ATOM   5309  CD1 PHE B 325      10.761  -1.731 -39.027  1.00  1.060          C  
ATOM   5310  CD2 PHE B 325      12.634  -0.525 -38.180  1.00  1.060          C  
ATOM   5311  CE1 PHE B 325      11.212  -1.488 -40.306  1.00  1.060          C  
ATOM   5312  CE2 PHE B 325      13.076  -0.286 -39.449  1.00  1.060          C  
ATOM   5313  CZ  PHE B 325      12.370  -0.764 -40.512  1.00  1.060          C  
ATOM   5314  H   PHE B 325      10.887  -2.001 -33.955  1.00  0.890          H  
ATOM   5315  HA  PHE B 325      11.329  -3.623 -36.409  1.00  0.910          H  
ATOM   5316 1HB  PHE B 325       9.931  -1.612 -36.590  1.00  1.270          H  
ATOM   5317 2HB  PHE B 325      11.181  -0.617 -35.967  1.00  1.270          H  
ATOM   5318  HD1 PHE B 325       9.841  -2.303 -38.869  1.00  1.270          H  
ATOM   5319  HD2 PHE B 325      13.211  -0.135 -37.335  1.00  1.270          H  
ATOM   5320  HE1 PHE B 325      10.656  -1.868 -41.161  1.00  1.270          H  
ATOM   5321  HE2 PHE B 325      13.988   0.286 -39.612  1.00  1.270          H  
ATOM   5322  HZ  PHE B 325      12.725  -0.572 -41.524  1.00  1.270          H  
ATOM   5323  N   TYR B 326      13.804  -3.425 -36.405  1.00  0.720          N  
ATOM   5324  CA  TYR B 326      15.241  -3.250 -36.394  1.00  0.710          C  
ATOM   5325  C   TYR B 326      15.690  -2.463 -37.590  1.00  0.630          C  
ATOM   5326  O   TYR B 326      15.353  -2.805 -38.725  1.00  0.710          O  
ATOM   5327  CB  TYR B 326      15.957  -4.571 -36.355  1.00  1.000          C  
ATOM   5328  CG  TYR B 326      17.429  -4.446 -36.421  1.00  1.000          C  
ATOM   5329  CD1 TYR B 326      18.118  -4.029 -35.307  1.00  1.000          C  
ATOM   5330  CD2 TYR B 326      18.097  -4.736 -37.595  1.00  1.000          C  
ATOM   5331  CE1 TYR B 326      19.473  -3.890 -35.348  1.00  1.000          C  
ATOM   5332  CE2 TYR B 326      19.459  -4.606 -37.648  1.00  1.000          C  
ATOM   5333  CZ  TYR B 326      20.150  -4.178 -36.523  1.00  1.000          C  
ATOM   5334  OH  TYR B 326      21.509  -4.031 -36.560  1.00  1.000          O  
ATOM   5335  H   TYR B 326      13.377  -4.215 -36.872  1.00  0.860          H  
ATOM   5336  HA  TYR B 326      15.524  -2.676 -35.515  1.00  0.850          H  
ATOM   5337 1HB  TYR B 326      15.723  -5.039 -35.428  1.00  1.200          H  
ATOM   5338 2HB  TYR B 326      15.617  -5.205 -37.168  1.00  1.200          H  
ATOM   5339  HD1 TYR B 326      17.581  -3.806 -34.402  1.00  1.200          H  
ATOM   5340  HD2 TYR B 326      17.545  -5.062 -38.478  1.00  1.200          H  
ATOM   5341  HE1 TYR B 326      20.017  -3.551 -34.468  1.00  1.200          H  
ATOM   5342  HE2 TYR B 326      19.994  -4.828 -38.575  1.00  1.200          H  
ATOM   5343  HH  TYR B 326      21.845  -4.277 -37.425  1.00  1.200          H  
ATOM   5344  N   SER B 327      16.454  -1.418 -37.332  1.00  0.550          N  
ATOM   5345  CA  SER B 327      16.974  -0.602 -38.405  1.00  0.520          C  
ATOM   5346  C   SER B 327      18.346  -1.028 -38.809  1.00  0.530          C  
ATOM   5347  O   SER B 327      19.171  -1.435 -37.990  1.00  0.550          O  
ATOM   5348  CB  SER B 327      16.960   0.846 -38.050  1.00  0.740          C  
ATOM   5349  OG  SER B 327      15.651   1.325 -38.028  1.00  0.740          O  
ATOM   5350  H   SER B 327      16.704  -1.200 -36.362  1.00  0.660          H  
ATOM   5351  HA  SER B 327      16.325  -0.726 -39.272  1.00  0.620          H  
ATOM   5352 1HB  SER B 327      17.384   0.951 -37.074  1.00  0.890          H  
ATOM   5353 2HB  SER B 327      17.585   1.404 -38.725  1.00  0.890          H  
ATOM   5354  HG  SER B 327      15.717   2.267 -37.866  1.00  0.890          H  
ATOM   5355  N   ILE B 328      18.620  -0.856 -40.078  1.00  0.550          N  
ATOM   5356  CA  ILE B 328      19.894  -1.246 -40.606  1.00  0.570          C  
ATOM   5357  C   ILE B 328      20.826  -0.055 -40.652  1.00  0.560          C  
ATOM   5358  O   ILE B 328      20.492   1.002 -41.187  1.00  0.570          O  
ATOM   5359  CB  ILE B 328      19.687  -1.890 -41.988  1.00  0.790          C  
ATOM   5360  CG1 ILE B 328      18.872  -3.166 -41.845  1.00  0.790          C  
ATOM   5361  CG2 ILE B 328      20.998  -2.197 -42.647  1.00  0.790          C  
ATOM   5362  CD1 ILE B 328      17.362  -3.012 -42.018  1.00  0.790          C  
ATOM   5363  H   ILE B 328      17.898  -0.479 -40.703  1.00  0.660          H  
ATOM   5364  HA  ILE B 328      20.336  -1.994 -39.947  1.00  0.680          H  
ATOM   5365  HB  ILE B 328      19.111  -1.230 -42.598  1.00  0.950          H  
ATOM   5366 1HG1 ILE B 328      19.208  -3.854 -42.583  1.00  0.950          H  
ATOM   5367 2HG1 ILE B 328      19.060  -3.596 -40.860  1.00  0.950          H  
ATOM   5368 1HG2 ILE B 328      20.836  -2.643 -43.610  1.00  0.950          H  
ATOM   5369 2HG2 ILE B 328      21.572  -1.295 -42.775  1.00  0.950          H  
ATOM   5370 3HG2 ILE B 328      21.533  -2.878 -42.019  1.00  0.950          H  
ATOM   5371 1HD1 ILE B 328      16.900  -3.991 -41.914  1.00  0.950          H  
ATOM   5372 2HD1 ILE B 328      16.929  -2.353 -41.283  1.00  0.950          H  
ATOM   5373 3HD1 ILE B 328      17.156  -2.620 -43.014  1.00  0.950          H  
ATOM   5374  N   SER B 329      21.974  -0.211 -40.021  1.00  0.550          N  
ATOM   5375  CA  SER B 329      22.968   0.837 -39.930  1.00  0.550          C  
ATOM   5376  C   SER B 329      23.714   0.957 -41.240  1.00  0.600          C  
ATOM   5377  O   SER B 329      23.555   0.132 -42.135  1.00  0.650          O  
ATOM   5378  CB  SER B 329      23.912   0.549 -38.784  1.00  0.770          C  
ATOM   5379  OG  SER B 329      24.664  -0.589 -39.040  1.00  0.770          O  
ATOM   5380  H   SER B 329      22.180  -1.102 -39.585  1.00  0.660          H  
ATOM   5381  HA  SER B 329      22.466   1.785 -39.732  1.00  0.660          H  
ATOM   5382 1HB  SER B 329      24.575   1.401 -38.633  1.00  0.920          H  
ATOM   5383 2HB  SER B 329      23.340   0.413 -37.867  1.00  0.920          H  
ATOM   5384  HG  SER B 329      25.201  -0.733 -38.256  1.00  0.920          H  
ATOM   5385  N   ALA B 330      24.480   2.018 -41.381  1.00  0.600          N  
ATOM   5386  CA  ALA B 330      25.279   2.239 -42.566  1.00  0.670          C  
ATOM   5387  C   ALA B 330      26.751   2.226 -42.201  1.00  0.660          C  
ATOM   5388  O   ALA B 330      27.149   2.594 -41.085  1.00  0.640          O  
ATOM   5389  CB  ALA B 330      24.889   3.548 -43.234  1.00  0.910          C  
ATOM   5390  H   ALA B 330      24.530   2.685 -40.615  1.00  0.720          H  
ATOM   5391  HA  ALA B 330      25.105   1.422 -43.260  1.00  0.800          H  
ATOM   5392 1HB  ALA B 330      25.487   3.692 -44.133  1.00  1.090          H  
ATOM   5393 2HB  ALA B 330      23.835   3.515 -43.497  1.00  1.090          H  
ATOM   5394 3HB  ALA B 330      25.062   4.343 -42.550  1.00  1.090          H  
ATOM   5395  N   THR B 331      27.570   1.818 -43.157  1.00  0.700          N  
ATOM   5396  CA  THR B 331      29.007   1.805 -42.941  1.00  0.720          C  
ATOM   5397  C   THR B 331      29.822   1.859 -44.201  1.00  0.780          C  
ATOM   5398  O   THR B 331      29.345   1.509 -45.285  1.00  0.820          O  
ATOM   5399  CB  THR B 331      29.479   0.571 -42.174  1.00  1.000          C  
ATOM   5400  OG1 THR B 331      30.868   0.756 -41.876  1.00  1.000          O  
ATOM   5401  CG2 THR B 331      29.317  -0.711 -43.021  1.00  1.000          C  
ATOM   5402  H   THR B 331      27.163   1.506 -44.044  1.00  0.840          H  
ATOM   5403  HA  THR B 331      29.256   2.686 -42.356  1.00  0.860          H  
ATOM   5404  HB  THR B 331      28.913   0.482 -41.254  1.00  1.200          H  
ATOM   5405  HG1 THR B 331      30.945   1.524 -41.246  1.00  1.200          H  
ATOM   5406 1HG2 THR B 331      29.665  -1.570 -42.449  1.00  1.200          H  
ATOM   5407 2HG2 THR B 331      28.283  -0.841 -43.274  1.00  1.200          H  
ATOM   5408 3HG2 THR B 331      29.895  -0.645 -43.938  1.00  1.200          H  
ATOM   5409  N   THR B 332      31.071   2.281 -44.033  1.00  0.800          N  
ATOM   5410  CA  THR B 332      32.039   2.301 -45.116  1.00  0.860          C  
ATOM   5411  C   THR B 332      32.932   1.066 -45.069  1.00  0.900          C  
ATOM   5412  O   THR B 332      33.780   0.871 -45.943  1.00  0.970          O  
ATOM   5413  CB  THR B 332      32.928   3.547 -45.037  1.00  1.180          C  
ATOM   5414  OG1 THR B 332      33.744   3.492 -43.841  1.00  1.180          O  
ATOM   5415  CG2 THR B 332      32.026   4.758 -44.980  1.00  1.180          C  
ATOM   5416  H   THR B 332      31.344   2.592 -43.096  1.00  0.960          H  
ATOM   5417  HA  THR B 332      31.508   2.297 -46.057  1.00  1.030          H  
ATOM   5418  HB  THR B 332      33.572   3.604 -45.908  1.00  1.420          H  
ATOM   5419  HG1 THR B 332      34.459   2.832 -43.996  1.00  1.420          H  
ATOM   5420 1HG2 THR B 332      32.619   5.656 -44.906  1.00  1.420          H  
ATOM   5421 2HG2 THR B 332      31.418   4.785 -45.887  1.00  1.420          H  
ATOM   5422 3HG2 THR B 332      31.376   4.692 -44.115  1.00  1.420          H  
ATOM   5423  N   ARG B 333      32.775   0.262 -44.023  1.00  0.880          N  
ATOM   5424  CA  ARG B 333      33.574  -0.930 -43.834  1.00  0.920          C  
ATOM   5425  C   ARG B 333      33.209  -2.000 -44.866  1.00  0.940          C  
ATOM   5426  O   ARG B 333      32.039  -2.303 -45.075  1.00  0.950          O  
ATOM   5427  CB  ARG B 333      33.395  -1.444 -42.407  1.00  1.270          C  
ATOM   5428  CG  ARG B 333      34.329  -2.569 -41.992  1.00  1.270          C  
ATOM   5429  CD  ARG B 333      33.699  -3.886 -42.123  1.00  1.270          C  
ATOM   5430  NE  ARG B 333      32.761  -4.187 -41.077  1.00  1.270          N  
ATOM   5431  CZ  ARG B 333      31.796  -5.122 -41.192  1.00  1.270          C  
ATOM   5432  NH1 ARG B 333      31.665  -5.802 -42.323  1.00  1.270          N  
ATOM   5433  NH2 ARG B 333      30.993  -5.366 -40.171  1.00  1.270          N  
ATOM   5434  H   ARG B 333      32.053   0.483 -43.339  1.00  1.060          H  
ATOM   5435  HA  ARG B 333      34.619  -0.669 -43.973  1.00  1.100          H  
ATOM   5436 1HB  ARG B 333      33.540  -0.622 -41.712  1.00  1.530          H  
ATOM   5437 2HB  ARG B 333      32.371  -1.793 -42.279  1.00  1.530          H  
ATOM   5438 1HG  ARG B 333      35.222  -2.552 -42.615  1.00  1.530          H  
ATOM   5439 2HG  ARG B 333      34.614  -2.434 -40.954  1.00  1.530          H  
ATOM   5440 1HD  ARG B 333      33.151  -3.894 -43.024  1.00  1.530          H  
ATOM   5441 2HD  ARG B 333      34.460  -4.663 -42.149  1.00  1.530          H  
ATOM   5442  HE  ARG B 333      32.852  -3.699 -40.191  1.00  1.530          H  
ATOM   5443 1HH1 ARG B 333      32.306  -5.638 -43.124  1.00  1.530          H  
ATOM   5444 2HH1 ARG B 333      30.930  -6.521 -42.418  1.00  1.530          H  
ATOM   5445 1HH2 ARG B 333      31.104  -4.851 -39.307  1.00  1.530          H  
ATOM   5446 2HH2 ARG B 333      30.283  -6.088 -40.243  1.00  1.530          H  
ATOM   5447  N   LYS B 334      34.216  -2.605 -45.484  1.00  0.990          N  
ATOM   5448  CA  LYS B 334      34.027  -3.682 -46.457  1.00  1.050          C  
ATOM   5449  C   LYS B 334      33.342  -4.922 -45.854  1.00  1.030          C  
ATOM   5450  O   LYS B 334      33.724  -5.371 -44.769  1.00  1.050          O  
ATOM   5451  CB  LYS B 334      35.394  -4.057 -47.045  1.00  1.450          C  
ATOM   5452  CG  LYS B 334      35.383  -5.106 -48.147  1.00  1.450          C  
ATOM   5453  CD  LYS B 334      36.789  -5.330 -48.717  1.00  1.450          C  
ATOM   5454  CE  LYS B 334      36.785  -6.413 -49.793  1.00  1.450          C  
ATOM   5455  NZ  LYS B 334      38.148  -6.641 -50.365  1.00  1.450          N  
ATOM   5456  H   LYS B 334      35.153  -2.293 -45.278  1.00  1.190          H  
ATOM   5457  HA  LYS B 334      33.389  -3.307 -47.258  1.00  1.260          H  
ATOM   5458 1HB  LYS B 334      35.865  -3.161 -47.447  1.00  1.740          H  
ATOM   5459 2HB  LYS B 334      36.034  -4.430 -46.248  1.00  1.740          H  
ATOM   5460 1HG  LYS B 334      35.033  -6.049 -47.737  1.00  1.740          H  
ATOM   5461 2HG  LYS B 334      34.707  -4.803 -48.944  1.00  1.740          H  
ATOM   5462 1HD  LYS B 334      37.165  -4.401 -49.147  1.00  1.740          H  
ATOM   5463 2HD  LYS B 334      37.457  -5.635 -47.912  1.00  1.740          H  
ATOM   5464 1HE  LYS B 334      36.423  -7.345 -49.356  1.00  1.740          H  
ATOM   5465 2HE  LYS B 334      36.111  -6.115 -50.594  1.00  1.740          H  
ATOM   5466 1HZ  LYS B 334      38.102  -7.364 -51.072  1.00  1.740          H  
ATOM   5467 2HZ  LYS B 334      38.487  -5.786 -50.782  1.00  1.740          H  
ATOM   5468 3HZ  LYS B 334      38.780  -6.931 -49.632  1.00  1.740          H  
ATOM   5469  N   LYS B 335      32.353  -5.476 -46.565  1.00  1.070          N  
ATOM   5470  CA  LYS B 335      31.671  -6.700 -46.123  1.00  1.130          C  
ATOM   5471  C   LYS B 335      32.584  -7.863 -46.483  1.00  1.190          C  
ATOM   5472  O   LYS B 335      33.269  -7.770 -47.501  1.00  1.230          O  
ATOM   5473  CB  LYS B 335      30.328  -6.854 -46.838  1.00  1.560          C  
ATOM   5474  CG  LYS B 335      30.391  -7.187 -48.322  1.00  1.560          C  
ATOM   5475  CD  LYS B 335      28.981  -7.222 -48.944  1.00  1.560          C  
ATOM   5476  CE  LYS B 335      29.048  -7.633 -50.419  1.00  1.560          C  
ATOM   5477  NZ  LYS B 335      27.712  -7.602 -51.092  1.00  1.560          N  
ATOM   5478  H   LYS B 335      32.076  -5.035 -47.429  1.00  1.280          H  
ATOM   5479  HA  LYS B 335      31.523  -6.681 -45.044  1.00  1.360          H  
ATOM   5480 1HB  LYS B 335      29.732  -7.574 -46.336  1.00  1.870          H  
ATOM   5481 2HB  LYS B 335      29.816  -5.924 -46.797  1.00  1.870          H  
ATOM   5482 1HG  LYS B 335      30.998  -6.448 -48.841  1.00  1.870          H  
ATOM   5483 2HG  LYS B 335      30.847  -8.169 -48.460  1.00  1.870          H  
ATOM   5484 1HD  LYS B 335      28.357  -7.939 -48.396  1.00  1.870          H  
ATOM   5485 2HD  LYS B 335      28.522  -6.234 -48.864  1.00  1.870          H  
ATOM   5486 1HE  LYS B 335      29.722  -6.956 -50.942  1.00  1.870          H  
ATOM   5487 2HE  LYS B 335      29.447  -8.645 -50.481  1.00  1.870          H  
ATOM   5488 1HZ  LYS B 335      27.821  -7.880 -52.058  1.00  1.870          H  
ATOM   5489 2HZ  LYS B 335      27.060  -8.231 -50.639  1.00  1.870          H  
ATOM   5490 3HZ  LYS B 335      27.344  -6.662 -51.053  1.00  1.870          H  
ATOM   5491  N   ARG B 336      32.562  -8.978 -45.739  1.00  1.250          N  
ATOM   5492  CA  ARG B 336      33.442 -10.077 -46.134  1.00  1.380          C  
ATOM   5493  C   ARG B 336      32.777 -11.441 -46.352  1.00  1.420          C  
ATOM   5494  O   ARG B 336      32.794 -11.957 -47.470  1.00  1.340          O  
ATOM   5495  CB  ARG B 336      34.537 -10.221 -45.090  1.00  1.880          C  
ATOM   5496  CG  ARG B 336      35.501  -9.040 -45.048  1.00  1.880          C  
ATOM   5497  CD  ARG B 336      36.714  -9.296 -44.215  1.00  1.880          C  
ATOM   5498  NE  ARG B 336      36.386  -9.584 -42.813  1.00  1.880          N  
ATOM   5499  CZ  ARG B 336      36.137  -8.652 -41.842  1.00  1.880          C  
ATOM   5500  NH1 ARG B 336      36.131  -7.362 -42.123  1.00  1.880          N  
ATOM   5501  NH2 ARG B 336      35.898  -9.034 -40.590  1.00  1.880          N  
ATOM   5502  H   ARG B 336      31.988  -9.041 -44.891  1.00  1.500          H  
ATOM   5503  HA  ARG B 336      33.919  -9.803 -47.073  1.00  1.660          H  
ATOM   5504 1HB  ARG B 336      34.088 -10.317 -44.101  1.00  2.260          H  
ATOM   5505 2HB  ARG B 336      35.115 -11.122 -45.280  1.00  2.260          H  
ATOM   5506 1HG  ARG B 336      35.823  -8.808 -46.064  1.00  2.260          H  
ATOM   5507 2HG  ARG B 336      34.978  -8.173 -44.641  1.00  2.260          H  
ATOM   5508 1HD  ARG B 336      37.246 -10.160 -44.615  1.00  2.260          H  
ATOM   5509 2HD  ARG B 336      37.371  -8.430 -44.247  1.00  2.260          H  
ATOM   5510  HE  ARG B 336      36.423 -10.583 -42.524  1.00  2.260          H  
ATOM   5511 1HH1 ARG B 336      36.306  -7.040 -43.064  1.00  2.260          H  
ATOM   5512 2HH1 ARG B 336      35.956  -6.696 -41.387  1.00  2.260          H  
ATOM   5513 1HH2 ARG B 336      35.920 -10.038 -40.330  1.00  2.260          H  
ATOM   5514 2HH2 ARG B 336      35.719  -8.351 -39.878  1.00  2.260          H  
ATOM   5515  N   ILE B 337      32.202 -12.044 -45.307  1.00  1.580          N  
ATOM   5516  CA  ILE B 337      31.641 -13.385 -45.483  1.00  1.660          C  
ATOM   5517  C   ILE B 337      30.164 -13.486 -45.168  1.00  1.610          C  
ATOM   5518  O   ILE B 337      29.744 -13.292 -44.031  1.00  1.990          O  
ATOM   5519  CB  ILE B 337      32.409 -14.417 -44.624  1.00  2.290          C  
ATOM   5520  CG1 ILE B 337      33.908 -14.428 -45.052  1.00  2.290          C  
ATOM   5521  CG2 ILE B 337      31.761 -15.824 -44.769  1.00  2.290          C  
ATOM   5522  CD1 ILE B 337      34.825 -15.242 -44.166  1.00  2.290          C  
ATOM   5523  H   ILE B 337      32.169 -11.585 -44.402  1.00  1.900          H  
ATOM   5524  HA  ILE B 337      31.766 -13.674 -46.525  1.00  1.990          H  
ATOM   5525  HB  ILE B 337      32.370 -14.114 -43.578  1.00  2.750          H  
ATOM   5526 1HG1 ILE B 337      33.976 -14.806 -46.072  1.00  2.750          H  
ATOM   5527 2HG1 ILE B 337      34.282 -13.416 -45.037  1.00  2.750          H  
ATOM   5528 1HG2 ILE B 337      32.287 -16.546 -44.159  1.00  2.750          H  
ATOM   5529 2HG2 ILE B 337      30.722 -15.800 -44.443  1.00  2.750          H  
ATOM   5530 3HG2 ILE B 337      31.801 -16.137 -45.813  1.00  2.750          H  
ATOM   5531 1HD1 ILE B 337      35.845 -15.168 -44.546  1.00  2.750          H  
ATOM   5532 2HD1 ILE B 337      34.792 -14.849 -43.147  1.00  2.750          H  
ATOM   5533 3HD1 ILE B 337      34.528 -16.283 -44.161  1.00  2.750          H  
ATOM   5534  N   SER B 338      29.392 -13.830 -46.195  1.00  1.600          N  
ATOM   5535  CA  SER B 338      27.942 -14.010 -46.121  1.00  1.600          C  
ATOM   5536  C   SER B 338      27.198 -12.869 -45.428  1.00  1.410          C  
ATOM   5537  O   SER B 338      26.255 -13.110 -44.673  1.00  1.410          O  
ATOM   5538  CB  SER B 338      27.624 -15.325 -45.430  1.00  2.240          C  
ATOM   5539  OG  SER B 338      28.152 -16.418 -46.145  1.00  2.240          O  
ATOM   5540  H   SER B 338      29.846 -13.981 -47.085  1.00  1.920          H  
ATOM   5541  HA  SER B 338      27.567 -14.073 -47.143  1.00  1.920          H  
ATOM   5542 1HB  SER B 338      28.033 -15.315 -44.419  1.00  2.690          H  
ATOM   5543 2HB  SER B 338      26.544 -15.436 -45.341  1.00  2.690          H  
ATOM   5544  HG  SER B 338      27.905 -17.200 -45.646  1.00  2.690          H  
ATOM   5545  N   GLU B 339      27.595 -11.631 -45.709  1.00  1.290          N  
ATOM   5546  CA  GLU B 339      26.947 -10.460 -45.123  1.00  1.150          C  
ATOM   5547  C   GLU B 339      25.968  -9.890 -46.124  1.00  1.140          C  
ATOM   5548  O   GLU B 339      26.214  -9.967 -47.333  1.00  1.250          O  
ATOM   5549  CB  GLU B 339      27.989  -9.428 -44.735  1.00  1.670          C  
ATOM   5550  CG  GLU B 339      28.934  -9.898 -43.647  1.00  1.670          C  
ATOM   5551  CD  GLU B 339      29.944  -8.898 -43.268  1.00  1.670          C  
ATOM   5552  OE1 GLU B 339      29.580  -7.808 -42.918  1.00  1.670          O  
ATOM   5553  OE2 GLU B 339      31.112  -9.229 -43.316  1.00  1.670          O  
ATOM   5554  H   GLU B 339      28.367 -11.499 -46.347  1.00  1.550          H  
ATOM   5555  HA  GLU B 339      26.391 -10.759 -44.230  1.00  1.380          H  
ATOM   5556 1HB  GLU B 339      28.579  -9.219 -45.603  1.00  2.000          H  
ATOM   5557 2HB  GLU B 339      27.504  -8.502 -44.419  1.00  2.000          H  
ATOM   5558 1HG  GLU B 339      28.351 -10.174 -42.769  1.00  2.000          H  
ATOM   5559 2HG  GLU B 339      29.442 -10.786 -43.998  1.00  2.000          H  
ATOM   5560  N   LYS B 340      24.877  -9.291 -45.644  1.00  1.040          N  
ATOM   5561  CA  LYS B 340      23.901  -8.762 -46.586  1.00  1.050          C  
ATOM   5562  C   LYS B 340      23.650  -7.247 -46.512  1.00  0.950          C  
ATOM   5563  O   LYS B 340      23.390  -6.637 -45.448  1.00  0.870          O  
ATOM   5564  CB  LYS B 340      22.595  -9.549 -46.421  1.00  1.470          C  
ATOM   5565  CG  LYS B 340      22.674 -11.071 -46.679  1.00  1.470          C  
ATOM   5566  CD  LYS B 340      22.934 -11.427 -48.140  1.00  1.470          C  
ATOM   5567  CE  LYS B 340      22.887 -12.938 -48.347  1.00  1.470          C  
ATOM   5568  NZ  LYS B 340      23.171 -13.321 -49.763  1.00  1.470          N  
ATOM   5569  H   LYS B 340      24.716  -9.235 -44.622  1.00  1.250          H  
ATOM   5570  HA  LYS B 340      24.271  -8.949 -47.589  1.00  1.260          H  
ATOM   5571 1HB  LYS B 340      22.315  -9.502 -45.389  1.00  1.760          H  
ATOM   5572 2HB  LYS B 340      21.801  -9.104 -47.020  1.00  1.760          H  
ATOM   5573 1HG  LYS B 340      23.472 -11.496 -46.066  1.00  1.760          H  
ATOM   5574 2HG  LYS B 340      21.735 -11.525 -46.367  1.00  1.760          H  
ATOM   5575 1HD  LYS B 340      22.192 -10.947 -48.778  1.00  1.760          H  
ATOM   5576 2HD  LYS B 340      23.924 -11.081 -48.432  1.00  1.760          H  
ATOM   5577 1HE  LYS B 340      23.629 -13.405 -47.698  1.00  1.760          H  
ATOM   5578 2HE  LYS B 340      21.898 -13.304 -48.074  1.00  1.760          H  
ATOM   5579 1HZ  LYS B 340      23.132 -14.327 -49.856  1.00  1.760          H  
ATOM   5580 2HZ  LYS B 340      22.483 -12.901 -50.373  1.00  1.760          H  
ATOM   5581 3HZ  LYS B 340      24.093 -12.995 -50.022  1.00  1.760          H  
ATOM   5582  N   GLU B 341      23.689  -6.649 -47.699  1.00  0.990          N  
ATOM   5583  CA  GLU B 341      23.416  -5.239 -47.827  1.00  0.950          C  
ATOM   5584  C   GLU B 341      21.937  -4.998 -47.610  1.00  0.880          C  
ATOM   5585  O   GLU B 341      21.094  -5.713 -48.150  1.00  0.920          O  
ATOM   5586  CB  GLU B 341      23.831  -4.697 -49.186  1.00  1.350          C  
ATOM   5587  CG  GLU B 341      23.661  -3.193 -49.292  1.00  1.350          C  
ATOM   5588  CD  GLU B 341      24.126  -2.638 -50.566  1.00  1.350          C  
ATOM   5589  OE1 GLU B 341      24.539  -3.391 -51.415  1.00  1.350          O  
ATOM   5590  OE2 GLU B 341      24.079  -1.443 -50.700  1.00  1.350          O  
ATOM   5591  H   GLU B 341      23.914  -7.198 -48.518  1.00  1.190          H  
ATOM   5592  HA  GLU B 341      23.974  -4.709 -47.064  1.00  1.140          H  
ATOM   5593 1HB  GLU B 341      24.876  -4.939 -49.376  1.00  1.620          H  
ATOM   5594 2HB  GLU B 341      23.231  -5.164 -49.967  1.00  1.620          H  
ATOM   5595 1HG  GLU B 341      22.607  -2.942 -49.186  1.00  1.620          H  
ATOM   5596 2HG  GLU B 341      24.197  -2.722 -48.473  1.00  1.620          H  
ATOM   5597  N   GLY B 342      21.631  -4.009 -46.792  1.00  0.790          N  
ATOM   5598  CA  GLY B 342      20.266  -3.622 -46.478  1.00  0.760          C  
ATOM   5599  C   GLY B 342      19.660  -4.494 -45.386  1.00  0.720          C  
ATOM   5600  O   GLY B 342      18.499  -4.312 -45.019  1.00  0.710          O  
ATOM   5601  H   GLY B 342      22.402  -3.489 -46.383  1.00  0.950          H  
ATOM   5602 1HA  GLY B 342      20.260  -2.585 -46.153  1.00  0.910          H  
ATOM   5603 2HA  GLY B 342      19.657  -3.683 -47.378  1.00  0.910          H  
ATOM   5604  N   ILE B 343      20.439  -5.457 -44.888  1.00  0.740          N  
ATOM   5605  CA  ILE B 343      20.011  -6.377 -43.846  1.00  0.750          C  
ATOM   5606  C   ILE B 343      20.881  -6.173 -42.621  1.00  0.730          C  
ATOM   5607  O   ILE B 343      20.375  -6.035 -41.505  1.00  0.750          O  
ATOM   5608  CB  ILE B 343      20.107  -7.827 -44.318  1.00  1.050          C  
ATOM   5609  CG1 ILE B 343      19.244  -8.051 -45.612  1.00  1.050          C  
ATOM   5610  CG2 ILE B 343      19.734  -8.811 -43.202  1.00  1.050          C  
ATOM   5611  CD1 ILE B 343      17.743  -7.789 -45.480  1.00  1.050          C  
ATOM   5612  H   ILE B 343      21.388  -5.562 -45.247  1.00  0.890          H  
ATOM   5613  HA  ILE B 343      18.987  -6.154 -43.563  1.00  0.900          H  
ATOM   5614  HB  ILE B 343      21.111  -7.992 -44.588  1.00  1.260          H  
ATOM   5615 1HG1 ILE B 343      19.631  -7.396 -46.397  1.00  1.260          H  
ATOM   5616 2HG1 ILE B 343      19.375  -9.082 -45.932  1.00  1.260          H  
ATOM   5617 1HG2 ILE B 343      19.856  -9.829 -43.567  1.00  1.260          H  
ATOM   5618 2HG2 ILE B 343      20.389  -8.666 -42.338  1.00  1.260          H  
ATOM   5619 3HG2 ILE B 343      18.705  -8.657 -42.893  1.00  1.260          H  
ATOM   5620 1HD1 ILE B 343      17.268  -7.980 -46.441  1.00  1.260          H  
ATOM   5621 2HD1 ILE B 343      17.307  -8.446 -44.733  1.00  1.260          H  
ATOM   5622 3HD1 ILE B 343      17.561  -6.755 -45.200  1.00  1.260          H  
ATOM   5623  N   ASP B 344      22.202  -6.248 -42.820  1.00  0.740          N  
ATOM   5624  CA  ASP B 344      23.123  -6.075 -41.718  1.00  0.750          C  
ATOM   5625  C   ASP B 344      23.589  -4.633 -41.743  1.00  0.700          C  
ATOM   5626  O   ASP B 344      23.568  -3.949 -40.720  1.00  0.690          O  
ATOM   5627  CB  ASP B 344      24.330  -7.003 -41.892  1.00  1.050          C  
ATOM   5628  CG  ASP B 344      23.971  -8.490 -41.851  1.00  1.050          C  
ATOM   5629  OD1 ASP B 344      23.415  -8.944 -40.874  1.00  1.050          O  
ATOM   5630  OD2 ASP B 344      24.267  -9.172 -42.830  1.00  1.050          O  
ATOM   5631  H   ASP B 344      22.576  -6.405 -43.753  1.00  0.890          H  
ATOM   5632  HA  ASP B 344      22.618  -6.279 -40.774  1.00  0.900          H  
ATOM   5633 1HB  ASP B 344      24.814  -6.790 -42.848  1.00  1.260          H  
ATOM   5634 2HB  ASP B 344      25.059  -6.795 -41.109  1.00  1.260          H  
ATOM   5635  N   TYR B 345      23.974  -4.180 -42.940  1.00  0.730          N  
ATOM   5636  CA  TYR B 345      24.432  -2.806 -43.158  1.00  0.720          C  
ATOM   5637  C   TYR B 345      24.049  -2.256 -44.509  1.00  0.690          C  
ATOM   5638  O   TYR B 345      23.851  -3.004 -45.461  1.00  0.710          O  
ATOM   5639  CB  TYR B 345      25.941  -2.630 -43.069  1.00  1.010          C  
ATOM   5640  CG  TYR B 345      26.607  -2.872 -41.778  1.00  1.010          C  
ATOM   5641  CD1 TYR B 345      27.065  -4.121 -41.439  1.00  1.010          C  
ATOM   5642  CD2 TYR B 345      26.797  -1.800 -40.925  1.00  1.010          C  
ATOM   5643  CE1 TYR B 345      27.708  -4.300 -40.236  1.00  1.010          C  
ATOM   5644  CE2 TYR B 345      27.443  -1.973 -39.729  1.00  1.010          C  
ATOM   5645  CZ  TYR B 345      27.898  -3.217 -39.378  1.00  1.010          C  
ATOM   5646  OH  TYR B 345      28.543  -3.400 -38.174  1.00  1.010          O  
ATOM   5647  H   TYR B 345      23.927  -4.823 -43.732  1.00  0.880          H  
ATOM   5648  HA  TYR B 345      23.973  -2.180 -42.398  1.00  0.860          H  
ATOM   5649 1HB  TYR B 345      26.385  -3.254 -43.783  1.00  1.210          H  
ATOM   5650 2HB  TYR B 345      26.169  -1.611 -43.368  1.00  1.210          H  
ATOM   5651  HD1 TYR B 345      26.919  -4.963 -42.117  1.00  1.210          H  
ATOM   5652  HD2 TYR B 345      26.433  -0.810 -41.207  1.00  1.210          H  
ATOM   5653  HE1 TYR B 345      28.067  -5.288 -39.959  1.00  1.210          H  
ATOM   5654  HE2 TYR B 345      27.590  -1.125 -39.063  1.00  1.210          H  
ATOM   5655  HH  TYR B 345      28.539  -2.576 -37.675  1.00  1.210          H  
ATOM   5656  N   PHE B 346      24.010  -0.946 -44.609  1.00  0.680          N  
ATOM   5657  CA  PHE B 346      23.952  -0.291 -45.902  1.00  0.710          C  
ATOM   5658  C   PHE B 346      25.397   0.047 -46.217  1.00  0.770          C  
ATOM   5659  O   PHE B 346      26.028   0.829 -45.499  1.00  0.770          O  
ATOM   5660  CB  PHE B 346      23.112   0.979 -45.906  1.00  0.980          C  
ATOM   5661  CG  PHE B 346      21.671   0.761 -45.706  1.00  0.980          C  
ATOM   5662  CD1 PHE B 346      21.104   0.956 -44.480  1.00  0.980          C  
ATOM   5663  CD2 PHE B 346      20.866   0.345 -46.754  1.00  0.980          C  
ATOM   5664  CE1 PHE B 346      19.772   0.753 -44.298  1.00  0.980          C  
ATOM   5665  CE2 PHE B 346      19.519   0.135 -46.561  1.00  0.980          C  
ATOM   5666  CZ  PHE B 346      18.976   0.340 -45.324  1.00  0.980          C  
ATOM   5667  H   PHE B 346      24.050  -0.412 -43.746  1.00  0.820          H  
ATOM   5668  HA  PHE B 346      23.574  -0.979 -46.658  1.00  0.850          H  
ATOM   5669 1HB  PHE B 346      23.459   1.647 -45.129  1.00  1.180          H  
ATOM   5670 2HB  PHE B 346      23.248   1.480 -46.854  1.00  1.180          H  
ATOM   5671  HD1 PHE B 346      21.722   1.278 -43.637  1.00  1.180          H  
ATOM   5672  HD2 PHE B 346      21.306   0.181 -47.740  1.00  1.180          H  
ATOM   5673  HE1 PHE B 346      19.349   0.915 -43.324  1.00  1.180          H  
ATOM   5674  HE2 PHE B 346      18.888  -0.195 -47.387  1.00  1.180          H  
ATOM   5675  HZ  PHE B 346      17.914   0.175 -45.155  1.00  1.180          H  
ATOM   5676  N   PHE B 347      25.951  -0.569 -47.242  1.00  0.860          N  
ATOM   5677  CA  PHE B 347      27.360  -0.356 -47.523  1.00  0.910          C  
ATOM   5678  C   PHE B 347      27.542   0.842 -48.450  1.00  0.920          C  
ATOM   5679  O   PHE B 347      26.983   0.892 -49.546  1.00  0.960          O  
ATOM   5680  CB  PHE B 347      27.981  -1.637 -48.074  1.00  1.250          C  
ATOM   5681  CG  PHE B 347      28.048  -2.750 -47.011  1.00  1.250          C  
ATOM   5682  CD1 PHE B 347      27.076  -3.750 -46.943  1.00  1.250          C  
ATOM   5683  CD2 PHE B 347      29.073  -2.771 -46.073  1.00  1.250          C  
ATOM   5684  CE1 PHE B 347      27.141  -4.745 -45.974  1.00  1.250          C  
ATOM   5685  CE2 PHE B 347      29.141  -3.755 -45.102  1.00  1.250          C  
ATOM   5686  CZ  PHE B 347      28.176  -4.746 -45.052  1.00  1.250          C  
ATOM   5687  H   PHE B 347      25.401  -1.188 -47.826  1.00  1.030          H  
ATOM   5688  HA  PHE B 347      27.872  -0.129 -46.586  1.00  1.090          H  
ATOM   5689 1HB  PHE B 347      27.394  -1.996 -48.922  1.00  1.500          H  
ATOM   5690 2HB  PHE B 347      28.991  -1.430 -48.423  1.00  1.500          H  
ATOM   5691  HD1 PHE B 347      26.263  -3.747 -47.662  1.00  1.500          H  
ATOM   5692  HD2 PHE B 347      29.843  -1.991 -46.102  1.00  1.500          H  
ATOM   5693  HE1 PHE B 347      26.376  -5.524 -45.934  1.00  1.500          H  
ATOM   5694  HE2 PHE B 347      29.964  -3.743 -44.379  1.00  1.500          H  
ATOM   5695  HZ  PHE B 347      28.233  -5.526 -44.287  1.00  1.500          H  
ATOM   5696  N   LYS B 348      28.304   1.822 -47.976  1.00  0.910          N  
ATOM   5697  CA  LYS B 348      28.528   3.092 -48.664  1.00  0.930          C  
ATOM   5698  C   LYS B 348      30.005   3.362 -48.904  1.00  0.970          C  
ATOM   5699  O   LYS B 348      30.864   2.819 -48.219  1.00  0.970          O  
ATOM   5700  CB  LYS B 348      27.946   4.247 -47.828  1.00  1.290          C  
ATOM   5701  CG  LYS B 348      26.431   4.166 -47.524  1.00  1.290          C  
ATOM   5702  CD  LYS B 348      25.590   4.337 -48.792  1.00  1.290          C  
ATOM   5703  CE  LYS B 348      24.101   4.367 -48.484  1.00  1.290          C  
ATOM   5704  NZ  LYS B 348      23.279   4.444 -49.733  1.00  1.290          N  
ATOM   5705  H   LYS B 348      28.742   1.688 -47.061  1.00  1.090          H  
ATOM   5706  HA  LYS B 348      28.045   3.059 -49.640  1.00  1.120          H  
ATOM   5707 1HB  LYS B 348      28.471   4.285 -46.871  1.00  1.550          H  
ATOM   5708 2HB  LYS B 348      28.143   5.193 -48.337  1.00  1.550          H  
ATOM   5709 1HG  LYS B 348      26.203   3.194 -47.077  1.00  1.550          H  
ATOM   5710 2HG  LYS B 348      26.165   4.944 -46.809  1.00  1.550          H  
ATOM   5711 1HD  LYS B 348      25.878   5.260 -49.304  1.00  1.550          H  
ATOM   5712 2HD  LYS B 348      25.773   3.498 -49.464  1.00  1.550          H  
ATOM   5713 1HE  LYS B 348      23.836   3.469 -47.941  1.00  1.550          H  
ATOM   5714 2HE  LYS B 348      23.879   5.231 -47.860  1.00  1.550          H  
ATOM   5715 1HZ  LYS B 348      22.297   4.459 -49.494  1.00  1.550          H  
ATOM   5716 2HZ  LYS B 348      23.513   5.285 -50.246  1.00  1.550          H  
ATOM   5717 3HZ  LYS B 348      23.472   3.633 -50.312  1.00  1.550          H  
ATOM   5718  N   ASP B 349      30.310   4.194 -49.887  1.00  1.010          N  
ATOM   5719  CA  ASP B 349      31.687   4.626 -50.086  1.00  1.050          C  
ATOM   5720  C   ASP B 349      32.002   5.662 -49.009  1.00  1.000          C  
ATOM   5721  O   ASP B 349      31.083   6.204 -48.386  1.00  0.970          O  
ATOM   5722  CB  ASP B 349      31.888   5.173 -51.500  1.00  1.450          C  
ATOM   5723  CG  ASP B 349      33.368   5.299 -51.917  1.00  1.450          C  
ATOM   5724  OD1 ASP B 349      34.238   5.252 -51.053  1.00  1.450          O  
ATOM   5725  OD2 ASP B 349      33.612   5.437 -53.087  1.00  1.450          O  
ATOM   5726  H   ASP B 349      29.566   4.579 -50.486  1.00  1.210          H  
ATOM   5727  HA  ASP B 349      32.352   3.771 -49.949  1.00  1.260          H  
ATOM   5728 1HB  ASP B 349      31.374   4.523 -52.212  1.00  1.740          H  
ATOM   5729 2HB  ASP B 349      31.422   6.146 -51.574  1.00  1.740          H  
ATOM   5730  N   LYS B 350      33.276   5.923 -48.749  1.00  1.010          N  
ATOM   5731  CA  LYS B 350      33.598   6.924 -47.733  1.00  0.990          C  
ATOM   5732  C   LYS B 350      33.103   8.308 -48.125  1.00  1.010          C  
ATOM   5733  O   LYS B 350      32.582   9.038 -47.276  1.00  1.010          O  
ATOM   5734  CB  LYS B 350      35.089   6.957 -47.393  1.00  1.390          C  
ATOM   5735  CG  LYS B 350      35.574   5.739 -46.592  1.00  1.390          C  
ATOM   5736  CD  LYS B 350      37.055   5.834 -46.236  1.00  1.390          C  
ATOM   5737  CE  LYS B 350      37.539   4.589 -45.461  1.00  1.390          C  
ATOM   5738  NZ  LYS B 350      38.989   4.691 -45.102  1.00  1.390          N  
ATOM   5739  H   LYS B 350      33.982   5.466 -49.330  1.00  1.210          H  
ATOM   5740  HA  LYS B 350      33.072   6.659 -46.827  1.00  1.190          H  
ATOM   5741 1HB  LYS B 350      35.669   7.008 -48.316  1.00  1.670          H  
ATOM   5742 2HB  LYS B 350      35.311   7.856 -46.818  1.00  1.670          H  
ATOM   5743 1HG  LYS B 350      35.005   5.672 -45.667  1.00  1.670          H  
ATOM   5744 2HG  LYS B 350      35.399   4.835 -47.173  1.00  1.670          H  
ATOM   5745 1HD  LYS B 350      37.644   5.936 -47.150  1.00  1.670          H  
ATOM   5746 2HD  LYS B 350      37.222   6.716 -45.617  1.00  1.670          H  
ATOM   5747 1HE  LYS B 350      36.953   4.470 -44.545  1.00  1.670          H  
ATOM   5748 2HE  LYS B 350      37.394   3.708 -46.087  1.00  1.670          H  
ATOM   5749 1HZ  LYS B 350      39.301   3.858 -44.608  1.00  1.670          H  
ATOM   5750 2HZ  LYS B 350      39.535   4.793 -45.941  1.00  1.670          H  
ATOM   5751 3HZ  LYS B 350      39.128   5.494 -44.506  1.00  1.670          H  
ATOM   5752  N   ASP B 351      33.230   8.665 -49.408  1.00  1.050          N  
ATOM   5753  CA  ASP B 351      32.768   9.975 -49.855  1.00  1.100          C  
ATOM   5754  C   ASP B 351      31.258  10.074 -49.707  1.00  1.090          C  
ATOM   5755  O   ASP B 351      30.730  11.115 -49.313  1.00  1.110          O  
ATOM   5756  CB  ASP B 351      33.126  10.222 -51.320  1.00  1.520          C  
ATOM   5757  CG  ASP B 351      34.616  10.434 -51.588  1.00  1.520          C  
ATOM   5758  OD1 ASP B 351      35.375  10.632 -50.670  1.00  1.520          O  
ATOM   5759  OD2 ASP B 351      34.974  10.404 -52.735  1.00  1.520          O  
ATOM   5760  H   ASP B 351      33.696   8.036 -50.054  1.00  1.260          H  
ATOM   5761  HA  ASP B 351      33.232  10.744 -49.235  1.00  1.320          H  
ATOM   5762 1HB  ASP B 351      32.786   9.373 -51.919  1.00  1.820          H  
ATOM   5763 2HB  ASP B 351      32.586  11.101 -51.675  1.00  1.820          H  
ATOM   5764  N   GLU B 352      30.561   8.977 -50.007  1.00  1.090          N  
ATOM   5765  CA  GLU B 352      29.112   8.963 -49.893  1.00  1.090          C  
ATOM   5766  C   GLU B 352      28.691   9.147 -48.446  1.00  1.030          C  
ATOM   5767  O   GLU B 352      27.762   9.909 -48.166  1.00  1.040          O  
ATOM   5768  CB  GLU B 352      28.542   7.653 -50.440  1.00  1.530          C  
ATOM   5769  CG  GLU B 352      28.636   7.510 -51.952  1.00  1.530          C  
ATOM   5770  CD  GLU B 352      28.176   6.166 -52.451  1.00  1.530          C  
ATOM   5771  OE1 GLU B 352      28.339   5.187 -51.742  1.00  1.530          O  
ATOM   5772  OE2 GLU B 352      27.654   6.112 -53.536  1.00  1.530          O  
ATOM   5773  H   GLU B 352      31.061   8.165 -50.335  1.00  1.310          H  
ATOM   5774  HA  GLU B 352      28.709   9.789 -50.476  1.00  1.310          H  
ATOM   5775 1HB  GLU B 352      29.073   6.822 -49.991  1.00  1.830          H  
ATOM   5776 2HB  GLU B 352      27.494   7.564 -50.152  1.00  1.830          H  
ATOM   5777 1HG  GLU B 352      28.020   8.283 -52.410  1.00  1.830          H  
ATOM   5778 2HG  GLU B 352      29.664   7.678 -52.261  1.00  1.830          H  
ATOM   5779  N   PHE B 353      29.398   8.479 -47.523  1.00  0.970          N  
ATOM   5780  CA  PHE B 353      29.075   8.584 -46.113  1.00  0.910          C  
ATOM   5781  C   PHE B 353      29.192  10.059 -45.720  1.00  0.940          C  
ATOM   5782  O   PHE B 353      28.278  10.612 -45.105  1.00  0.940          O  
ATOM   5783  CB  PHE B 353      30.025   7.722 -45.270  1.00  1.300          C  
ATOM   5784  CG  PHE B 353      29.658   7.590 -43.792  1.00  1.300          C  
ATOM   5785  CD1 PHE B 353      28.939   6.464 -43.358  1.00  1.300          C  
ATOM   5786  CD2 PHE B 353      29.979   8.558 -42.857  1.00  1.300          C  
ATOM   5787  CE1 PHE B 353      28.574   6.318 -42.036  1.00  1.300          C  
ATOM   5788  CE2 PHE B 353      29.595   8.413 -41.537  1.00  1.300          C  
ATOM   5789  CZ  PHE B 353      28.894   7.295 -41.131  1.00  1.300          C  
ATOM   5790  H   PHE B 353      30.130   7.829 -47.826  1.00  1.160          H  
ATOM   5791  HA  PHE B 353      28.054   8.252 -45.951  1.00  1.090          H  
ATOM   5792 1HB  PHE B 353      30.056   6.731 -45.709  1.00  1.560          H  
ATOM   5793 2HB  PHE B 353      31.034   8.128 -45.335  1.00  1.560          H  
ATOM   5794  HD1 PHE B 353      28.674   5.689 -44.083  1.00  1.560          H  
ATOM   5795  HD2 PHE B 353      30.531   9.445 -43.170  1.00  1.560          H  
ATOM   5796  HE1 PHE B 353      28.022   5.431 -41.713  1.00  1.560          H  
ATOM   5797  HE2 PHE B 353      29.851   9.186 -40.813  1.00  1.560          H  
ATOM   5798  HZ  PHE B 353      28.599   7.188 -40.093  1.00  1.560          H  
ATOM   5799  N   GLU B 354      30.314  10.710 -46.091  1.00  0.980          N  
ATOM   5800  CA  GLU B 354      30.522  12.119 -45.756  1.00  1.020          C  
ATOM   5801  C   GLU B 354      29.438  13.030 -46.326  1.00  1.070          C  
ATOM   5802  O   GLU B 354      28.982  13.950 -45.635  1.00  1.090          O  
ATOM   5803  CB  GLU B 354      31.890  12.613 -46.234  1.00  1.410          C  
ATOM   5804  CG  GLU B 354      32.167  14.097 -45.892  1.00  1.410          C  
ATOM   5805  CD  GLU B 354      33.537  14.579 -46.293  1.00  1.410          C  
ATOM   5806  OE1 GLU B 354      34.370  13.772 -46.608  1.00  1.410          O  
ATOM   5807  OE2 GLU B 354      33.737  15.778 -46.313  1.00  1.410          O  
ATOM   5808  H   GLU B 354      31.046  10.198 -46.599  1.00  1.180          H  
ATOM   5809  HA  GLU B 354      30.497  12.211 -44.672  1.00  1.220          H  
ATOM   5810 1HB  GLU B 354      32.672  12.002 -45.783  1.00  1.690          H  
ATOM   5811 2HB  GLU B 354      31.964  12.491 -47.317  1.00  1.690          H  
ATOM   5812 1HG  GLU B 354      31.430  14.715 -46.403  1.00  1.690          H  
ATOM   5813 2HG  GLU B 354      32.035  14.241 -44.820  1.00  1.690          H  
ATOM   5814  N   ASN B 355      29.028  12.795 -47.580  1.00  1.100          N  
ATOM   5815  CA  ASN B 355      27.997  13.630 -48.184  1.00  1.170          C  
ATOM   5816  C   ASN B 355      26.692  13.502 -47.406  1.00  1.130          C  
ATOM   5817  O   ASN B 355      26.022  14.504 -47.136  1.00  1.170          O  
ATOM   5818  CB  ASN B 355      27.774  13.225 -49.626  1.00  1.610          C  
ATOM   5819  CG  ASN B 355      28.905  13.617 -50.536  1.00  1.610          C  
ATOM   5820  OD1 ASN B 355      29.696  14.520 -50.244  1.00  1.610          O  
ATOM   5821  ND2 ASN B 355      29.001  12.937 -51.649  1.00  1.610          N  
ATOM   5822  H   ASN B 355      29.488  12.062 -48.130  1.00  1.320          H  
ATOM   5823  HA  ASN B 355      28.316  14.671 -48.138  1.00  1.400          H  
ATOM   5824 1HB  ASN B 355      27.647  12.142 -49.677  1.00  1.930          H  
ATOM   5825 2HB  ASN B 355      26.853  13.678 -49.989  1.00  1.930          H  
ATOM   5826 1HD2 ASN B 355      29.733  13.142 -52.295  1.00  1.930          H  
ATOM   5827 2HD2 ASN B 355      28.345  12.211 -51.852  1.00  1.930          H  
ATOM   5828  N   LEU B 356      26.369  12.277 -46.997  1.00  1.060          N  
ATOM   5829  CA  LEU B 356      25.178  12.003 -46.220  1.00  1.020          C  
ATOM   5830  C   LEU B 356      25.241  12.702 -44.859  1.00  1.010          C  
ATOM   5831  O   LEU B 356      24.209  13.125 -44.329  1.00  1.030          O  
ATOM   5832  CB  LEU B 356      25.018  10.490 -46.087  1.00  1.440          C  
ATOM   5833  CG  LEU B 356      24.620   9.699 -47.361  1.00  1.440          C  
ATOM   5834  CD1 LEU B 356      24.785   8.195 -47.095  1.00  1.440          C  
ATOM   5835  CD2 LEU B 356      23.167   9.991 -47.720  1.00  1.440          C  
ATOM   5836  H   LEU B 356      26.957  11.490 -47.299  1.00  1.270          H  
ATOM   5837  HA  LEU B 356      24.325  12.406 -46.756  1.00  1.220          H  
ATOM   5838 1HB  LEU B 356      25.981  10.113 -45.795  1.00  1.730          H  
ATOM   5839 2HB  LEU B 356      24.309  10.271 -45.321  1.00  1.730          H  
ATOM   5840  HG  LEU B 356      25.265   9.984 -48.188  1.00  1.730          H  
ATOM   5841 1HD1 LEU B 356      24.512   7.642 -47.987  1.00  1.730          H  
ATOM   5842 2HD1 LEU B 356      25.822   7.981 -46.845  1.00  1.730          H  
ATOM   5843 3HD1 LEU B 356      24.148   7.901 -46.279  1.00  1.730          H  
ATOM   5844 1HD2 LEU B 356      22.897   9.424 -48.607  1.00  1.730          H  
ATOM   5845 2HD2 LEU B 356      22.524   9.693 -46.894  1.00  1.730          H  
ATOM   5846 3HD2 LEU B 356      23.025  11.046 -47.923  1.00  1.730          H  
ATOM   5847  N   ILE B 357      26.431  12.813 -44.265  1.00  1.000          N  
ATOM   5848  CA  ILE B 357      26.541  13.516 -42.990  1.00  1.010          C  
ATOM   5849  C   ILE B 357      26.238  14.998 -43.199  1.00  1.090          C  
ATOM   5850  O   ILE B 357      25.452  15.590 -42.459  1.00  1.120          O  
ATOM   5851  CB  ILE B 357      27.953  13.383 -42.343  1.00  1.410          C  
ATOM   5852  CG1 ILE B 357      28.290  11.890 -42.010  1.00  1.410          C  
ATOM   5853  CG2 ILE B 357      28.053  14.272 -41.073  1.00  1.410          C  
ATOM   5854  CD1 ILE B 357      27.359  11.237 -41.101  1.00  1.410          C  
ATOM   5855  H   ILE B 357      27.249  12.378 -44.709  1.00  1.200          H  
ATOM   5856  HA  ILE B 357      25.786  13.138 -42.308  1.00  1.210          H  
ATOM   5857  HB  ILE B 357      28.704  13.715 -43.063  1.00  1.690          H  
ATOM   5858 1HG1 ILE B 357      28.299  11.329 -42.906  1.00  1.690          H  
ATOM   5859 2HG1 ILE B 357      29.282  11.847 -41.563  1.00  1.690          H  
ATOM   5860 1HG2 ILE B 357      29.049  14.181 -40.644  1.00  1.690          H  
ATOM   5861 2HG2 ILE B 357      27.874  15.314 -41.324  1.00  1.690          H  
ATOM   5862 3HG2 ILE B 357      27.318  13.965 -40.342  1.00  1.690          H  
ATOM   5863 1HD1 ILE B 357      27.644  10.219 -40.919  1.00  1.690          H  
ATOM   5864 2HD1 ILE B 357      27.340  11.751 -40.210  1.00  1.690          H  
ATOM   5865 3HD1 ILE B 357      26.413  11.248 -41.518  1.00  1.690          H  
ATOM   5866  N   LYS B 358      26.823  15.596 -44.238  1.00  1.150          N  
ATOM   5867  CA  LYS B 358      26.614  17.017 -44.535  1.00  1.240          C  
ATOM   5868  C   LYS B 358      25.142  17.353 -44.794  1.00  1.280          C  
ATOM   5869  O   LYS B 358      24.659  18.420 -44.411  1.00  1.340          O  
ATOM   5870  CB  LYS B 358      27.503  17.438 -45.698  1.00  1.700          C  
ATOM   5871  CG  LYS B 358      28.970  17.497 -45.306  1.00  1.700          C  
ATOM   5872  CD  LYS B 358      29.876  17.851 -46.465  1.00  1.700          C  
ATOM   5873  CE  LYS B 358      31.325  17.959 -45.990  1.00  1.700          C  
ATOM   5874  NZ  LYS B 358      32.277  18.186 -47.111  1.00  1.700          N  
ATOM   5875  H   LYS B 358      27.466  15.043 -44.817  1.00  1.380          H  
ATOM   5876  HA  LYS B 358      26.925  17.588 -43.662  1.00  1.490          H  
ATOM   5877 1HB  LYS B 358      27.392  16.727 -46.521  1.00  2.040          H  
ATOM   5878 2HB  LYS B 358      27.198  18.418 -46.059  1.00  2.040          H  
ATOM   5879 1HG  LYS B 358      29.100  18.231 -44.512  1.00  2.040          H  
ATOM   5880 2HG  LYS B 358      29.270  16.519 -44.920  1.00  2.040          H  
ATOM   5881 1HD  LYS B 358      29.812  17.067 -47.224  1.00  2.040          H  
ATOM   5882 2HD  LYS B 358      29.566  18.796 -46.907  1.00  2.040          H  
ATOM   5883 1HE  LYS B 358      31.403  18.789 -45.291  1.00  2.040          H  
ATOM   5884 2HE  LYS B 358      31.599  17.042 -45.475  1.00  2.040          H  
ATOM   5885 1HZ  LYS B 358      33.223  18.249 -46.740  1.00  2.040          H  
ATOM   5886 2HZ  LYS B 358      32.225  17.405 -47.757  1.00  2.040          H  
ATOM   5887 3HZ  LYS B 358      32.047  19.041 -47.592  1.00  2.040          H  
ATOM   5888  N   GLN B 359      24.416  16.403 -45.380  1.00  1.240          N  
ATOM   5889  CA  GLN B 359      22.992  16.523 -45.690  1.00  1.270          C  
ATOM   5890  C   GLN B 359      22.084  16.239 -44.487  1.00  1.250          C  
ATOM   5891  O   GLN B 359      20.858  16.310 -44.609  1.00  1.280          O  
ATOM   5892  CB  GLN B 359      22.619  15.522 -46.781  1.00  1.770          C  
ATOM   5893  CG  GLN B 359      23.231  15.765 -48.131  1.00  1.770          C  
ATOM   5894  CD  GLN B 359      22.962  14.598 -49.050  1.00  1.770          C  
ATOM   5895  OE1 GLN B 359      22.522  13.540 -48.582  1.00  1.770          O  
ATOM   5896  NE2 GLN B 359      23.216  14.770 -50.341  1.00  1.770          N  
ATOM   5897  H   GLN B 359      24.919  15.575 -45.718  1.00  1.490          H  
ATOM   5898  HA  GLN B 359      22.800  17.537 -46.034  1.00  1.520          H  
ATOM   5899 1HB  GLN B 359      22.923  14.527 -46.452  1.00  2.120          H  
ATOM   5900 2HB  GLN B 359      21.537  15.506 -46.902  1.00  2.120          H  
ATOM   5901 1HG  GLN B 359      22.771  16.651 -48.564  1.00  2.120          H  
ATOM   5902 2HG  GLN B 359      24.296  15.914 -48.041  1.00  2.120          H  
ATOM   5903 1HE2 GLN B 359      23.051  14.024 -50.987  1.00  2.120          H  
ATOM   5904 2HE2 GLN B 359      23.570  15.645 -50.673  1.00  2.120          H  
ATOM   5905  N   ASP B 360      22.677  15.900 -43.336  1.00  1.200          N  
ATOM   5906  CA  ASP B 360      21.977  15.507 -42.113  1.00  1.170          C  
ATOM   5907  C   ASP B 360      21.118  14.267 -42.384  1.00  1.090          C  
ATOM   5908  O   ASP B 360      19.999  14.144 -41.889  1.00  1.100          O  
ATOM   5909  CB  ASP B 360      21.087  16.662 -41.577  1.00  1.650          C  
ATOM   5910  CG  ASP B 360      20.718  16.568 -40.022  1.00  1.650          C  
ATOM   5911  OD1 ASP B 360      21.535  16.086 -39.273  1.00  1.650          O  
ATOM   5912  OD2 ASP B 360      19.640  16.998 -39.626  1.00  1.650          O  
ATOM   5913  H   ASP B 360      23.698  15.895 -43.285  1.00  1.440          H  
ATOM   5914  HA  ASP B 360      22.722  15.257 -41.355  1.00  1.400          H  
ATOM   5915 1HB  ASP B 360      21.597  17.609 -41.754  1.00  1.980          H  
ATOM   5916 2HB  ASP B 360      20.158  16.691 -42.145  1.00  1.980          H  
ATOM   5917  N   ALA B 361      21.652  13.319 -43.176  1.00  1.030          N  
ATOM   5918  CA  ALA B 361      20.951  12.077 -43.479  1.00  0.970          C  
ATOM   5919  C   ALA B 361      21.132  11.055 -42.372  1.00  0.880          C  
ATOM   5920  O   ALA B 361      20.496  10.003 -42.395  1.00  0.830          O  
ATOM   5921  CB  ALA B 361      21.437  11.492 -44.785  1.00  1.380          C  
ATOM   5922  H   ALA B 361      22.580  13.448 -43.582  1.00  1.240          H  
ATOM   5923  HA  ALA B 361      19.892  12.304 -43.563  1.00  1.160          H  
ATOM   5924 1HB  ALA B 361      20.885  10.580 -45.006  1.00  1.660          H  
ATOM   5925 2HB  ALA B 361      21.292  12.215 -45.590  1.00  1.660          H  
ATOM   5926 3HB  ALA B 361      22.473  11.270 -44.687  1.00  1.660          H  
ATOM   5927  N   PHE B 362      22.035  11.343 -41.445  1.00  0.880          N  
ATOM   5928  CA  PHE B 362      22.343  10.489 -40.313  1.00  0.810          C  
ATOM   5929  C   PHE B 362      21.907  11.109 -39.011  1.00  0.810          C  
ATOM   5930  O   PHE B 362      22.097  12.301 -38.790  1.00  0.870          O  
ATOM   5931  CB  PHE B 362      23.839  10.198 -40.222  1.00  1.160          C  
ATOM   5932  CG  PHE B 362      24.395   9.206 -41.195  1.00  1.160          C  
ATOM   5933  CD1 PHE B 362      24.766   9.491 -42.494  1.00  1.160          C  
ATOM   5934  CD2 PHE B 362      24.598   7.950 -40.740  1.00  1.160          C  
ATOM   5935  CE1 PHE B 362      25.324   8.492 -43.271  1.00  1.160          C  
ATOM   5936  CE2 PHE B 362      25.130   6.981 -41.515  1.00  1.160          C  
ATOM   5937  CZ  PHE B 362      25.492   7.254 -42.781  1.00  1.160          C  
ATOM   5938  H   PHE B 362      22.508  12.231 -41.518  1.00  1.060          H  
ATOM   5939  HA  PHE B 362      21.814   9.554 -40.424  1.00  0.970          H  
ATOM   5940 1HB  PHE B 362      24.385  11.127 -40.336  1.00  1.390          H  
ATOM   5941 2HB  PHE B 362      24.053   9.826 -39.220  1.00  1.390          H  
ATOM   5942  HD1 PHE B 362      24.632  10.497 -42.892  1.00  1.390          H  
ATOM   5943  HD2 PHE B 362      24.324   7.739 -39.716  1.00  1.390          H  
ATOM   5944  HE1 PHE B 362      25.637   8.679 -44.265  1.00  1.390          H  
ATOM   5945  HE2 PHE B 362      25.278   5.992 -41.113  1.00  1.390          H  
ATOM   5946  HZ  PHE B 362      25.928   6.484 -43.406  1.00  1.390          H  
ATOM   5947  N   ILE B 363      21.415  10.269 -38.110  1.00  0.740          N  
ATOM   5948  CA  ILE B 363      21.062  10.726 -36.778  1.00  0.750          C  
ATOM   5949  C   ILE B 363      22.321  10.662 -35.929  1.00  0.750          C  
ATOM   5950  O   ILE B 363      22.536  11.500 -35.058  1.00  0.850          O  
ATOM   5951  CB  ILE B 363      19.894   9.912 -36.131  1.00  1.050          C  
ATOM   5952  CG1 ILE B 363      20.274   8.430 -35.788  1.00  1.050          C  
ATOM   5953  CG2 ILE B 363      18.731   9.927 -37.110  1.00  1.050          C  
ATOM   5954  CD1 ILE B 363      19.240   7.646 -34.979  1.00  1.050          C  
ATOM   5955  H   ILE B 363      21.309   9.297 -38.382  1.00  0.890          H  
ATOM   5956  HA  ILE B 363      20.747  11.765 -36.835  1.00  0.900          H  
ATOM   5957  HB  ILE B 363      19.615  10.382 -35.211  1.00  1.260          H  
ATOM   5958 1HG1 ILE B 363      20.455   7.906 -36.705  1.00  1.260          H  
ATOM   5959 2HG1 ILE B 363      21.156   8.416 -35.184  1.00  1.260          H  
ATOM   5960 1HG2 ILE B 363      17.872   9.411 -36.703  1.00  1.260          H  
ATOM   5961 2HG2 ILE B 363      18.454  10.953 -37.322  1.00  1.260          H  
ATOM   5962 3HG2 ILE B 363      19.046   9.441 -38.023  1.00  1.260          H  
ATOM   5963 1HD1 ILE B 363      19.622   6.645 -34.792  1.00  1.260          H  
ATOM   5964 2HD1 ILE B 363      19.064   8.145 -34.031  1.00  1.260          H  
ATOM   5965 3HD1 ILE B 363      18.319   7.573 -35.512  1.00  1.260          H  
ATOM   5966  N   GLU B 364      23.144   9.640 -36.188  1.00  0.690          N  
ATOM   5967  CA  GLU B 364      24.377   9.446 -35.419  1.00  0.680          C  
ATOM   5968  C   GLU B 364      25.527   8.908 -36.250  1.00  0.660          C  
ATOM   5969  O   GLU B 364      25.315   8.089 -37.154  1.00  0.630          O  
ATOM   5970  CB  GLU B 364      24.130   8.486 -34.254  1.00  0.960          C  
ATOM   5971  CG  GLU B 364      23.698   7.067 -34.672  1.00  0.960          C  
ATOM   5972  CD  GLU B 364      24.806   6.022 -34.786  1.00  0.960          C  
ATOM   5973  OE1 GLU B 364      25.909   6.285 -34.391  1.00  0.960          O  
ATOM   5974  OE2 GLU B 364      24.518   4.934 -35.258  1.00  0.960          O  
ATOM   5975  H   GLU B 364      22.871   8.997 -36.935  1.00  0.830          H  
ATOM   5976  HA  GLU B 364      24.672  10.413 -35.023  1.00  0.820          H  
ATOM   5977 1HB  GLU B 364      25.038   8.402 -33.663  1.00  1.150          H  
ATOM   5978 2HB  GLU B 364      23.361   8.904 -33.603  1.00  1.150          H  
ATOM   5979 1HG  GLU B 364      22.928   6.713 -34.027  1.00  1.150          H  
ATOM   5980 2HG  GLU B 364      23.270   7.180 -35.643  1.00  1.150          H  
ATOM   5981  N   TRP B 365      26.755   9.320 -35.910  1.00  0.680          N  
ATOM   5982  CA  TRP B 365      27.929   8.754 -36.572  1.00  0.670          C  
ATOM   5983  C   TRP B 365      29.235   8.809 -35.759  1.00  0.700          C  
ATOM   5984  O   TRP B 365      29.454   9.685 -34.912  1.00  0.770          O  
ATOM   5985  CB  TRP B 365      28.144   9.477 -37.898  1.00  0.940          C  
ATOM   5986  CG  TRP B 365      28.362  10.962 -37.737  1.00  0.940          C  
ATOM   5987  CD1 TRP B 365      29.558  11.606 -37.651  1.00  0.940          C  
ATOM   5988  CD2 TRP B 365      27.342  11.999 -37.657  1.00  0.940          C  
ATOM   5989  NE1 TRP B 365      29.359  12.963 -37.525  1.00  0.940          N  
ATOM   5990  CE2 TRP B 365      28.007  13.215 -37.527  1.00  0.940          C  
ATOM   5991  CE3 TRP B 365      25.938  11.990 -37.704  1.00  0.940          C  
ATOM   5992  CZ2 TRP B 365      27.322  14.410 -37.433  1.00  0.940          C  
ATOM   5993  CZ3 TRP B 365      25.261  13.173 -37.614  1.00  0.940          C  
ATOM   5994  CH2 TRP B 365      25.928  14.356 -37.481  1.00  0.940          C  
ATOM   5995  H   TRP B 365      26.853  10.034 -35.180  1.00  0.820          H  
ATOM   5996  HA  TRP B 365      27.717   7.706 -36.774  1.00  0.800          H  
ATOM   5997 1HB  TRP B 365      29.015   9.055 -38.396  1.00  1.130          H  
ATOM   5998 2HB  TRP B 365      27.285   9.314 -38.547  1.00  1.130          H  
ATOM   5999  HD1 TRP B 365      30.530  11.119 -37.681  1.00  1.130          H  
ATOM   6000  HE1 TRP B 365      30.087  13.660 -37.446  1.00  1.130          H  
ATOM   6001  HE3 TRP B 365      25.396  11.074 -37.818  1.00  1.130          H  
ATOM   6002  HZ2 TRP B 365      27.835  15.367 -37.334  1.00  1.130          H  
ATOM   6003  HZ3 TRP B 365      24.168  13.148 -37.654  1.00  1.130          H  
ATOM   6004  HH2 TRP B 365      25.349  15.277 -37.417  1.00  1.130          H  
ATOM   6005  N   ALA B 366      30.146   7.888 -36.082  1.00  0.670          N  
ATOM   6006  CA  ALA B 366      31.477   7.844 -35.468  1.00  0.720          C  
ATOM   6007  C   ALA B 366      32.445   6.997 -36.313  1.00  0.690          C  
ATOM   6008  O   ALA B 366      32.023   6.193 -37.149  1.00  0.690          O  
ATOM   6009  CB  ALA B 366      31.372   7.316 -34.044  1.00  0.990          C  
ATOM   6010  H   ALA B 366      29.874   7.177 -36.770  1.00  0.800          H  
ATOM   6011  HA  ALA B 366      31.872   8.858 -35.436  1.00  0.860          H  
ATOM   6012 1HB  ALA B 366      32.360   7.304 -33.580  1.00  1.190          H  
ATOM   6013 2HB  ALA B 366      30.709   7.952 -33.458  1.00  1.190          H  
ATOM   6014 3HB  ALA B 366      30.967   6.325 -34.069  1.00  1.190          H  
ATOM   6015  N   CYS B 367      33.755   7.187 -36.114  1.00  0.730          N  
ATOM   6016  CA  CYS B 367      34.742   6.396 -36.861  1.00  0.750          C  
ATOM   6017  C   CYS B 367      35.591   5.470 -35.998  1.00  0.810          C  
ATOM   6018  O   CYS B 367      36.210   5.911 -35.025  1.00  0.880          O  
ATOM   6019  CB  CYS B 367      35.680   7.308 -37.650  1.00  1.040          C  
ATOM   6020  SG  CYS B 367      36.906   6.416 -38.638  1.00  1.040          S  
ATOM   6021  H   CYS B 367      34.071   7.860 -35.428  1.00  0.880          H  
ATOM   6022  HA  CYS B 367      34.201   5.780 -37.569  1.00  0.900          H  
ATOM   6023 1HB  CYS B 367      35.097   7.912 -38.312  1.00  1.250          H  
ATOM   6024 2HB  CYS B 367      36.206   7.976 -36.975  1.00  1.250          H  
ATOM   6025  HG  CYS B 367      36.052   5.450 -39.062  1.00  1.250          H  
ATOM   6026  N   TYR B 368      35.617   4.188 -36.367  1.00  0.820          N  
ATOM   6027  CA  TYR B 368      36.385   3.200 -35.616  1.00  0.900          C  
ATOM   6028  C   TYR B 368      37.218   2.352 -36.556  1.00  1.010          C  
ATOM   6029  O   TYR B 368      36.760   1.944 -37.622  1.00  1.000          O  
ATOM   6030  CB  TYR B 368      35.462   2.287 -34.803  1.00  1.230          C  
ATOM   6031  CG  TYR B 368      34.566   3.059 -33.908  1.00  1.230          C  
ATOM   6032  CD1 TYR B 368      33.268   3.279 -34.304  1.00  1.230          C  
ATOM   6033  CD2 TYR B 368      35.042   3.608 -32.737  1.00  1.230          C  
ATOM   6034  CE1 TYR B 368      32.449   4.027 -33.545  1.00  1.230          C  
ATOM   6035  CE2 TYR B 368      34.216   4.381 -31.973  1.00  1.230          C  
ATOM   6036  CZ  TYR B 368      32.924   4.593 -32.374  1.00  1.230          C  
ATOM   6037  OH  TYR B 368      32.115   5.402 -31.634  1.00  1.230          O  
ATOM   6038  H   TYR B 368      35.111   3.941 -37.217  1.00  0.980          H  
ATOM   6039  HA  TYR B 368      37.065   3.719 -34.942  1.00  1.080          H  
ATOM   6040 1HB  TYR B 368      34.850   1.683 -35.471  1.00  1.470          H  
ATOM   6041 2HB  TYR B 368      36.061   1.608 -34.194  1.00  1.470          H  
ATOM   6042  HD1 TYR B 368      32.901   2.853 -35.225  1.00  1.470          H  
ATOM   6043  HD2 TYR B 368      36.077   3.448 -32.431  1.00  1.470          H  
ATOM   6044  HE1 TYR B 368      31.425   4.191 -33.870  1.00  1.470          H  
ATOM   6045  HE2 TYR B 368      34.587   4.839 -31.054  1.00  1.470          H  
ATOM   6046  HH  TYR B 368      32.672   5.905 -31.005  1.00  1.470          H  
ATOM   6047  N   ASN B 369      38.457   2.073 -36.167  1.00  1.170          N  
ATOM   6048  CA  ASN B 369      39.343   1.231 -36.969  1.00  1.380          C  
ATOM   6049  C   ASN B 369      39.422   1.723 -38.418  1.00  1.380          C  
ATOM   6050  O   ASN B 369      39.430   0.926 -39.354  1.00  1.830          O  
ATOM   6051  CB  ASN B 369      38.900  -0.218 -36.892  1.00  1.850          C  
ATOM   6052  CG  ASN B 369      38.991  -0.753 -35.489  1.00  1.850          C  
ATOM   6053  OD1 ASN B 369      39.953  -0.476 -34.757  1.00  1.850          O  
ATOM   6054  ND2 ASN B 369      38.003  -1.509 -35.093  1.00  1.850          N  
ATOM   6055  H   ASN B 369      38.790   2.438 -35.282  1.00  1.400          H  
ATOM   6056  HA  ASN B 369      40.351   1.303 -36.556  1.00  1.660          H  
ATOM   6057 1HB  ASN B 369      37.877  -0.320 -37.246  1.00  2.220          H  
ATOM   6058 2HB  ASN B 369      39.531  -0.827 -37.539  1.00  2.220          H  
ATOM   6059 1HD2 ASN B 369      38.007  -1.889 -34.168  1.00  2.220          H  
ATOM   6060 2HD2 ASN B 369      37.244  -1.703 -35.712  1.00  2.220          H  
ATOM   6061  N   ASN B 370      39.492   3.048 -38.576  1.00  1.130          N  
ATOM   6062  CA  ASN B 370      39.582   3.772 -39.846  1.00  1.130          C  
ATOM   6063  C   ASN B 370      38.354   3.681 -40.772  1.00  1.000          C  
ATOM   6064  O   ASN B 370      38.441   4.078 -41.941  1.00  1.030          O  
ATOM   6065  CB  ASN B 370      40.820   3.325 -40.601  1.00  1.580          C  
ATOM   6066  CG  ASN B 370      42.069   3.559 -39.815  1.00  1.580          C  
ATOM   6067  OD1 ASN B 370      42.232   4.596 -39.156  1.00  1.580          O  
ATOM   6068  ND2 ASN B 370      42.965   2.607 -39.864  1.00  1.580          N  
ATOM   6069  H   ASN B 370      39.492   3.611 -37.736  1.00  1.360          H  
ATOM   6070  HA  ASN B 370      39.700   4.830 -39.604  1.00  1.360          H  
ATOM   6071 1HB  ASN B 370      40.754   2.276 -40.872  1.00  1.900          H  
ATOM   6072 2HB  ASN B 370      40.893   3.887 -41.528  1.00  1.900          H  
ATOM   6073 1HD2 ASN B 370      43.823   2.699 -39.358  1.00  1.900          H  
ATOM   6074 2HD2 ASN B 370      42.790   1.783 -40.406  1.00  1.900          H  
ATOM   6075  N   HIS B 371      37.198   3.269 -40.243  1.00  0.910          N  
ATOM   6076  CA  HIS B 371      35.965   3.205 -41.028  1.00  0.830          C  
ATOM   6077  C   HIS B 371      34.833   3.955 -40.369  1.00  0.770          C  
ATOM   6078  O   HIS B 371      34.805   4.135 -39.149  1.00  0.750          O  
ATOM   6079  CB  HIS B 371      35.516   1.769 -41.240  1.00  1.190          C  
ATOM   6080  CG  HIS B 371      36.429   0.983 -42.059  1.00  1.190          C  
ATOM   6081  ND1 HIS B 371      36.560   1.177 -43.418  1.00  1.190          N  
ATOM   6082  CD2 HIS B 371      37.266  -0.022 -41.736  1.00  1.190          C  
ATOM   6083  CE1 HIS B 371      37.433   0.314 -43.895  1.00  1.190          C  
ATOM   6084  NE2 HIS B 371      37.881  -0.422 -42.893  1.00  1.190          N  
ATOM   6085  H   HIS B 371      37.182   2.914 -39.287  1.00  1.090          H  
ATOM   6086  HA  HIS B 371      36.130   3.658 -42.004  1.00  1.000          H  
ATOM   6087 1HB  HIS B 371      35.449   1.281 -40.272  1.00  1.430          H  
ATOM   6088 2HB  HIS B 371      34.520   1.751 -41.688  1.00  1.430          H  
ATOM   6089  HD2 HIS B 371      37.423  -0.437 -40.739  1.00  1.430          H  
ATOM   6090  HE1 HIS B 371      37.739   0.230 -44.937  1.00  1.430          H  
ATOM   6091  HE2 HIS B 371      38.566  -1.163 -42.958  1.00  1.430          H  
ATOM   6092  N   TYR B 372      33.867   4.382 -41.164  1.00  0.760          N  
ATOM   6093  CA  TYR B 372      32.756   5.105 -40.586  1.00  0.720          C  
ATOM   6094  C   TYR B 372      31.536   4.236 -40.404  1.00  0.690          C  
ATOM   6095  O   TYR B 372      31.229   3.362 -41.233  1.00  0.710          O  
ATOM   6096  CB  TYR B 372      32.416   6.290 -41.448  1.00  1.020          C  
ATOM   6097  CG  TYR B 372      33.472   7.294 -41.506  1.00  1.020          C  
ATOM   6098  CD1 TYR B 372      34.460   7.186 -42.470  1.00  1.020          C  
ATOM   6099  CD2 TYR B 372      33.473   8.334 -40.609  1.00  1.020          C  
ATOM   6100  CE1 TYR B 372      35.458   8.119 -42.529  1.00  1.020          C  
ATOM   6101  CE2 TYR B 372      34.472   9.277 -40.667  1.00  1.020          C  
ATOM   6102  CZ  TYR B 372      35.465   9.171 -41.618  1.00  1.020          C  
ATOM   6103  OH  TYR B 372      36.466  10.114 -41.669  1.00  1.020          O  
ATOM   6104  H   TYR B 372      33.899   4.211 -42.170  1.00  0.910          H  
ATOM   6105  HA  TYR B 372      33.040   5.470 -39.601  1.00  0.860          H  
ATOM   6106 1HB  TYR B 372      32.170   5.985 -42.440  1.00  1.230          H  
ATOM   6107 2HB  TYR B 372      31.572   6.744 -41.024  1.00  1.230          H  
ATOM   6108  HD1 TYR B 372      34.448   6.357 -43.179  1.00  1.230          H  
ATOM   6109  HD2 TYR B 372      32.688   8.408 -39.855  1.00  1.230          H  
ATOM   6110  HE1 TYR B 372      36.241   8.032 -43.281  1.00  1.230          H  
ATOM   6111  HE2 TYR B 372      34.485  10.104 -39.958  1.00  1.230          H  
ATOM   6112  HH  TYR B 372      37.080   9.892 -42.372  1.00  1.230          H  
ATOM   6113  N   TYR B 373      30.838   4.490 -39.303  1.00  0.650          N  
ATOM   6114  CA  TYR B 373      29.607   3.801 -38.977  1.00  0.620          C  
ATOM   6115  C   TYR B 373      28.553   4.811 -38.533  1.00  0.590          C  
ATOM   6116  O   TYR B 373      28.886   5.850 -37.948  1.00  0.610          O  
ATOM   6117  CB  TYR B 373      29.883   2.809 -37.842  1.00  0.880          C  
ATOM   6118  CG  TYR B 373      30.989   1.815 -38.162  1.00  0.880          C  
ATOM   6119  CD1 TYR B 373      32.306   2.160 -37.877  1.00  0.880          C  
ATOM   6120  CD2 TYR B 373      30.708   0.586 -38.729  1.00  0.880          C  
ATOM   6121  CE1 TYR B 373      33.322   1.296 -38.153  1.00  0.880          C  
ATOM   6122  CE2 TYR B 373      31.741  -0.290 -39.013  1.00  0.880          C  
ATOM   6123  CZ  TYR B 373      33.048   0.072 -38.720  1.00  0.880          C  
ATOM   6124  OH  TYR B 373      34.082  -0.788 -38.987  1.00  0.880          O  
ATOM   6125  H   TYR B 373      31.198   5.186 -38.641  1.00  0.780          H  
ATOM   6126  HA  TYR B 373      29.236   3.279 -39.857  1.00  0.740          H  
ATOM   6127 1HB  TYR B 373      30.163   3.355 -36.936  1.00  1.060          H  
ATOM   6128 2HB  TYR B 373      28.975   2.248 -37.618  1.00  1.060          H  
ATOM   6129  HD1 TYR B 373      32.529   3.131 -37.433  1.00  1.060          H  
ATOM   6130  HD2 TYR B 373      29.680   0.311 -38.954  1.00  1.060          H  
ATOM   6131  HE1 TYR B 373      34.344   1.580 -37.928  1.00  1.060          H  
ATOM   6132  HE2 TYR B 373      31.526  -1.259 -39.465  1.00  1.060          H  
ATOM   6133  HH  TYR B 373      34.914  -0.379 -38.709  1.00  1.060          H  
ATOM   6134  N   GLY B 374      27.280   4.501 -38.760  1.00  0.570          N  
ATOM   6135  CA  GLY B 374      26.225   5.369 -38.239  1.00  0.560          C  
ATOM   6136  C   GLY B 374      24.817   4.941 -38.629  1.00  0.540          C  
ATOM   6137  O   GLY B 374      24.615   3.962 -39.347  1.00  0.540          O  
ATOM   6138  H   GLY B 374      27.059   3.676 -39.321  1.00  0.680          H  
ATOM   6139 1HA  GLY B 374      26.299   5.409 -37.152  1.00  0.670          H  
ATOM   6140 2HA  GLY B 374      26.397   6.383 -38.596  1.00  0.670          H  
ATOM   6141  N   THR B 375      23.833   5.682 -38.148  1.00  0.540          N  
ATOM   6142  CA  THR B 375      22.429   5.374 -38.425  1.00  0.540          C  
ATOM   6143  C   THR B 375      21.750   6.462 -39.226  1.00  0.600          C  
ATOM   6144  O   THR B 375      21.741   7.637 -38.834  1.00  0.640          O  
ATOM   6145  CB  THR B 375      21.616   5.128 -37.127  1.00  0.760          C  
ATOM   6146  OG1 THR B 375      22.161   4.008 -36.425  1.00  0.760          O  
ATOM   6147  CG2 THR B 375      20.124   4.888 -37.439  1.00  0.760          C  
ATOM   6148  H   THR B 375      24.107   6.489 -37.580  1.00  0.650          H  
ATOM   6149  HA  THR B 375      22.387   4.459 -39.015  1.00  0.650          H  
ATOM   6150  HB  THR B 375      21.683   5.979 -36.500  1.00  0.910          H  
ATOM   6151  HG1 THR B 375      23.028   4.281 -36.028  1.00  0.910          H  
ATOM   6152 1HG2 THR B 375      19.591   4.741 -36.515  1.00  0.910          H  
ATOM   6153 2HG2 THR B 375      19.694   5.751 -37.946  1.00  0.910          H  
ATOM   6154 3HG2 THR B 375      20.015   4.007 -38.070  1.00  0.910          H  
ATOM   6155  N   LEU B 376      21.160   6.034 -40.345  1.00  0.620          N  
ATOM   6156  CA  LEU B 376      20.434   6.885 -41.277  1.00  0.680          C  
ATOM   6157  C   LEU B 376      19.058   7.240 -40.741  1.00  0.670          C  
ATOM   6158  O   LEU B 376      18.302   6.357 -40.299  1.00  0.640          O  
ATOM   6159  CB  LEU B 376      20.305   6.166 -42.630  1.00  0.930          C  
ATOM   6160  CG  LEU B 376      21.627   5.924 -43.408  1.00  0.930          C  
ATOM   6161  CD1 LEU B 376      21.376   4.979 -44.590  1.00  0.930          C  
ATOM   6162  CD2 LEU B 376      22.148   7.259 -43.946  1.00  0.930          C  
ATOM   6163  H   LEU B 376      21.242   5.048 -40.554  1.00  0.740          H  
ATOM   6164  HA  LEU B 376      20.989   7.798 -41.413  1.00  0.820          H  
ATOM   6165 1HB  LEU B 376      19.833   5.198 -42.467  1.00  1.110          H  
ATOM   6166 2HB  LEU B 376      19.651   6.761 -43.269  1.00  1.110          H  
ATOM   6167  HG  LEU B 376      22.368   5.479 -42.746  1.00  1.110          H  
ATOM   6168 1HD1 LEU B 376      22.309   4.819 -45.132  1.00  1.110          H  
ATOM   6169 2HD1 LEU B 376      21.004   4.021 -44.221  1.00  1.110          H  
ATOM   6170 3HD1 LEU B 376      20.640   5.418 -45.262  1.00  1.110          H  
ATOM   6171 1HD2 LEU B 376      23.060   7.075 -44.485  1.00  1.110          H  
ATOM   6172 2HD2 LEU B 376      21.415   7.705 -44.614  1.00  1.110          H  
ATOM   6173 3HD2 LEU B 376      22.348   7.947 -43.139  1.00  1.110          H  
ATOM   6174  N   LYS B 377      18.693   8.516 -40.881  1.00  0.730          N  
ATOM   6175  CA  LYS B 377      17.399   8.984 -40.410  1.00  0.760          C  
ATOM   6176  C   LYS B 377      16.237   8.322 -41.119  1.00  0.770          C  
ATOM   6177  O   LYS B 377      15.168   8.199 -40.547  1.00  0.790          O  
ATOM   6178  CB  LYS B 377      17.243  10.501 -40.550  1.00  1.050          C  
ATOM   6179  CG  LYS B 377      17.095  11.033 -41.982  1.00  1.050          C  
ATOM   6180  CD  LYS B 377      16.936  12.546 -41.972  1.00  1.050          C  
ATOM   6181  CE  LYS B 377      16.726  13.113 -43.376  1.00  1.050          C  
ATOM   6182  NZ  LYS B 377      16.571  14.595 -43.353  1.00  1.050          N  
ATOM   6183  H   LYS B 377      19.362   9.163 -41.298  1.00  0.880          H  
ATOM   6184  HA  LYS B 377      17.313   8.735 -39.357  1.00  0.910          H  
ATOM   6185 1HB  LYS B 377      16.365  10.825 -39.986  1.00  1.260          H  
ATOM   6186 2HB  LYS B 377      18.114  10.991 -40.111  1.00  1.260          H  
ATOM   6187 1HG  LYS B 377      17.960  10.755 -42.580  1.00  1.260          H  
ATOM   6188 2HG  LYS B 377      16.200  10.618 -42.442  1.00  1.260          H  
ATOM   6189 1HD  LYS B 377      16.069  12.805 -41.355  1.00  1.260          H  
ATOM   6190 2HD  LYS B 377      17.821  13.000 -41.531  1.00  1.260          H  
ATOM   6191 1HE  LYS B 377      17.583  12.860 -43.994  1.00  1.260          H  
ATOM   6192 2HE  LYS B 377      15.831  12.670 -43.810  1.00  1.260          H  
ATOM   6193 1HZ  LYS B 377      16.439  14.942 -44.293  1.00  1.260          H  
ATOM   6194 2HZ  LYS B 377      15.770  14.840 -42.785  1.00  1.260          H  
ATOM   6195 3HZ  LYS B 377      17.414  15.009 -42.954  1.00  1.260          H  
ATOM   6196  N   SER B 378      16.401   7.869 -42.364  1.00  0.790          N  
ATOM   6197  CA  SER B 378      15.258   7.262 -43.023  1.00  0.860          C  
ATOM   6198  C   SER B 378      14.836   5.954 -42.356  1.00  0.840          C  
ATOM   6199  O   SER B 378      13.657   5.587 -42.379  1.00  0.970          O  
ATOM   6200  CB  SER B 378      15.576   7.043 -44.493  1.00  1.180          C  
ATOM   6201  OG  SER B 378      16.585   6.082 -44.672  1.00  1.180          O  
ATOM   6202  H   SER B 378      17.271   7.967 -42.869  1.00  0.950          H  
ATOM   6203  HA  SER B 378      14.420   7.960 -42.957  1.00  1.030          H  
ATOM   6204 1HB  SER B 378      14.673   6.728 -45.015  1.00  1.410          H  
ATOM   6205 2HB  SER B 378      15.892   7.988 -44.930  1.00  1.410          H  
ATOM   6206  HG  SER B 378      16.816   6.110 -45.607  1.00  1.410          H  
ATOM   6207  N   GLN B 379      15.773   5.280 -41.685  1.00  0.770          N  
ATOM   6208  CA  GLN B 379      15.452   4.047 -41.000  1.00  0.790          C  
ATOM   6209  C   GLN B 379      14.878   4.398 -39.647  1.00  0.740          C  
ATOM   6210  O   GLN B 379      13.844   3.864 -39.219  1.00  0.780          O  
ATOM   6211  CB  GLN B 379      16.716   3.208 -40.834  1.00  1.100          C  
ATOM   6212  CG  GLN B 379      17.297   2.636 -42.101  1.00  1.100          C  
ATOM   6213  CD  GLN B 379      16.535   1.398 -42.562  1.00  1.100          C  
ATOM   6214  OE1 GLN B 379      16.610   0.335 -41.903  1.00  1.100          O  
ATOM   6215  NE2 GLN B 379      15.790   1.524 -43.651  1.00  1.100          N  
ATOM   6216  H   GLN B 379      16.733   5.622 -41.639  1.00  0.920          H  
ATOM   6217  HA  GLN B 379      14.701   3.498 -41.569  1.00  0.950          H  
ATOM   6218 1HB  GLN B 379      17.486   3.773 -40.301  1.00  1.320          H  
ATOM   6219 2HB  GLN B 379      16.446   2.374 -40.253  1.00  1.320          H  
ATOM   6220 1HG  GLN B 379      17.244   3.386 -42.891  1.00  1.320          H  
ATOM   6221 2HG  GLN B 379      18.336   2.366 -41.910  1.00  1.320          H  
ATOM   6222 1HE2 GLN B 379      15.251   0.751 -43.988  1.00  1.320          H  
ATOM   6223 2HE2 GLN B 379      15.748   2.402 -44.130  1.00  1.320          H  
ATOM   6224  N   ALA B 380      15.552   5.332 -38.971  1.00  0.690          N  
ATOM   6225  CA  ALA B 380      15.123   5.709 -37.645  1.00  0.720          C  
ATOM   6226  C   ALA B 380      13.712   6.301 -37.661  1.00  0.780          C  
ATOM   6227  O   ALA B 380      12.894   5.987 -36.786  1.00  0.830          O  
ATOM   6228  CB  ALA B 380      16.110   6.693 -37.048  1.00  1.000          C  
ATOM   6229  H   ALA B 380      16.395   5.747 -39.383  1.00  0.830          H  
ATOM   6230  HA  ALA B 380      15.106   4.817 -37.046  1.00  0.860          H  
ATOM   6231 1HB  ALA B 380      15.807   6.954 -36.034  1.00  1.200          H  
ATOM   6232 2HB  ALA B 380      17.098   6.237 -37.031  1.00  1.200          H  
ATOM   6233 3HB  ALA B 380      16.133   7.591 -37.657  1.00  1.200          H  
ATOM   6234  N   GLU B 381      13.428   7.145 -38.659  1.00  0.820          N  
ATOM   6235  CA  GLU B 381      12.130   7.767 -38.785  1.00  0.930          C  
ATOM   6236  C   GLU B 381      11.085   6.762 -39.177  1.00  0.970          C  
ATOM   6237  O   GLU B 381       9.984   6.793 -38.635  1.00  1.030          O  
ATOM   6238  CB  GLU B 381      12.135   8.901 -39.806  1.00  1.260          C  
ATOM   6239  CG  GLU B 381      12.904  10.158 -39.397  1.00  1.260          C  
ATOM   6240  CD  GLU B 381      12.812  11.244 -40.439  1.00  1.260          C  
ATOM   6241  OE1 GLU B 381      12.101  11.046 -41.417  1.00  1.260          O  
ATOM   6242  OE2 GLU B 381      13.429  12.267 -40.270  1.00  1.260          O  
ATOM   6243  H   GLU B 381      14.139   7.385 -39.342  1.00  0.980          H  
ATOM   6244  HA  GLU B 381      11.857   8.184 -37.818  1.00  1.120          H  
ATOM   6245 1HB  GLU B 381      12.585   8.536 -40.730  1.00  1.510          H  
ATOM   6246 2HB  GLU B 381      11.123   9.171 -40.039  1.00  1.510          H  
ATOM   6247 1HG  GLU B 381      12.489  10.532 -38.462  1.00  1.510          H  
ATOM   6248 2HG  GLU B 381      13.944   9.908 -39.220  1.00  1.510          H  
ATOM   6249  N   GLN B 382      11.404   5.828 -40.087  1.00  0.970          N  
ATOM   6250  CA  GLN B 382      10.404   4.861 -40.487  1.00  1.040          C  
ATOM   6251  C   GLN B 382       9.804   4.179 -39.288  1.00  0.960          C  
ATOM   6252  O   GLN B 382       8.573   4.109 -39.160  1.00  1.010          O  
ATOM   6253  CB  GLN B 382      11.018   3.780 -41.382  1.00  1.430          C  
ATOM   6254  CG  GLN B 382      10.047   2.679 -41.801  1.00  1.430          C  
ATOM   6255  CD  GLN B 382      10.708   1.609 -42.631  1.00  1.430          C  
ATOM   6256  OE1 GLN B 382      11.890   1.689 -42.979  1.00  1.430          O  
ATOM   6257  NE2 GLN B 382       9.940   0.579 -42.959  1.00  1.430          N  
ATOM   6258  H   GLN B 382      12.311   5.812 -40.566  1.00  1.160          H  
ATOM   6259  HA  GLN B 382       9.613   5.380 -41.026  1.00  1.250          H  
ATOM   6260 1HB  GLN B 382      11.417   4.244 -42.283  1.00  1.710          H  
ATOM   6261 2HB  GLN B 382      11.857   3.312 -40.864  1.00  1.710          H  
ATOM   6262 1HG  GLN B 382       9.641   2.195 -40.912  1.00  1.710          H  
ATOM   6263 2HG  GLN B 382       9.241   3.122 -42.384  1.00  1.710          H  
ATOM   6264 1HE2 GLN B 382      10.314  -0.169 -43.509  1.00  1.710          H  
ATOM   6265 2HE2 GLN B 382       8.989   0.546 -42.655  1.00  1.710          H  
ATOM   6266  N   ALA B 383      10.665   3.679 -38.400  1.00  0.870          N  
ATOM   6267  CA  ALA B 383      10.143   2.965 -37.254  1.00  0.850          C  
ATOM   6268  C   ALA B 383       9.315   3.843 -36.330  1.00  0.860          C  
ATOM   6269  O   ALA B 383       8.202   3.492 -35.930  1.00  0.910          O  
ATOM   6270  CB  ALA B 383      11.270   2.396 -36.445  1.00  1.200          C  
ATOM   6271  H   ALA B 383      11.677   3.783 -38.563  1.00  1.040          H  
ATOM   6272  HA  ALA B 383       9.522   2.163 -37.631  1.00  1.020          H  
ATOM   6273 1HB  ALA B 383      10.873   1.838 -35.597  1.00  1.440          H  
ATOM   6274 2HB  ALA B 383      11.863   1.763 -37.056  1.00  1.440          H  
ATOM   6275 3HB  ALA B 383      11.859   3.224 -36.099  1.00  1.440          H  
ATOM   6276  N   ILE B 384       9.809   5.033 -36.021  1.00  0.870          N  
ATOM   6277  CA  ILE B 384       9.096   5.819 -35.034  1.00  0.930          C  
ATOM   6278  C   ILE B 384       7.760   6.320 -35.576  1.00  0.980          C  
ATOM   6279  O   ILE B 384       6.730   6.198 -34.894  1.00  1.030          O  
ATOM   6280  CB  ILE B 384      10.018   6.944 -34.507  1.00  1.280          C  
ATOM   6281  CG1 ILE B 384      11.304   6.291 -33.823  1.00  1.280          C  
ATOM   6282  CG2 ILE B 384       9.285   7.850 -33.520  1.00  1.280          C  
ATOM   6283  CD1 ILE B 384      11.047   5.342 -32.653  1.00  1.280          C  
ATOM   6284  H   ILE B 384      10.710   5.348 -36.401  1.00  1.040          H  
ATOM   6285  HA  ILE B 384       8.853   5.172 -34.201  1.00  1.120          H  
ATOM   6286  HB  ILE B 384      10.371   7.538 -35.353  1.00  1.530          H  
ATOM   6287 1HG1 ILE B 384      11.844   5.730 -34.574  1.00  1.530          H  
ATOM   6288 2HG1 ILE B 384      11.945   7.096 -33.464  1.00  1.530          H  
ATOM   6289 1HG2 ILE B 384       9.957   8.630 -33.171  1.00  1.530          H  
ATOM   6290 2HG2 ILE B 384       8.439   8.307 -34.013  1.00  1.530          H  
ATOM   6291 3HG2 ILE B 384       8.934   7.272 -32.671  1.00  1.530          H  
ATOM   6292 1HD1 ILE B 384      11.971   4.974 -32.288  1.00  1.530          H  
ATOM   6293 2HD1 ILE B 384      10.553   5.871 -31.862  1.00  1.530          H  
ATOM   6294 3HD1 ILE B 384      10.446   4.486 -32.950  1.00  1.530          H  
ATOM   6295  N   LYS B 385       7.775   6.857 -36.806  1.00  0.980          N  
ATOM   6296  CA  LYS B 385       6.593   7.399 -37.485  1.00  1.050          C  
ATOM   6297  C   LYS B 385       5.514   6.342 -37.724  1.00  1.100          C  
ATOM   6298  O   LYS B 385       4.319   6.639 -37.673  1.00  1.280          O  
ATOM   6299  CB  LYS B 385       6.987   8.054 -38.813  1.00  1.440          C  
ATOM   6300  CG  LYS B 385       7.786   9.367 -38.661  1.00  1.440          C  
ATOM   6301  CD  LYS B 385       8.155   9.969 -40.034  1.00  1.440          C  
ATOM   6302  CE  LYS B 385       9.001  11.255 -39.899  1.00  1.440          C  
ATOM   6303  NZ  LYS B 385       9.396  11.827 -41.240  1.00  1.440          N  
ATOM   6304  H   LYS B 385       8.665   6.895 -37.306  1.00  1.180          H  
ATOM   6305  HA  LYS B 385       6.162   8.166 -36.848  1.00  1.260          H  
ATOM   6306 1HB  LYS B 385       7.592   7.352 -39.394  1.00  1.730          H  
ATOM   6307 2HB  LYS B 385       6.091   8.266 -39.390  1.00  1.730          H  
ATOM   6308 1HG  LYS B 385       7.195  10.084 -38.089  1.00  1.730          H  
ATOM   6309 2HG  LYS B 385       8.704   9.158 -38.106  1.00  1.730          H  
ATOM   6310 1HD  LYS B 385       8.722   9.234 -40.607  1.00  1.730          H  
ATOM   6311 2HD  LYS B 385       7.245  10.206 -40.581  1.00  1.730          H  
ATOM   6312 1HE  LYS B 385       8.435  12.004 -39.351  1.00  1.730          H  
ATOM   6313 2HE  LYS B 385       9.902  11.025 -39.340  1.00  1.730          H  
ATOM   6314 1HZ  LYS B 385       9.959  12.656 -41.099  1.00  1.730          H  
ATOM   6315 2HZ  LYS B 385       9.945  11.150 -41.784  1.00  1.730          H  
ATOM   6316 3HZ  LYS B 385       8.572  12.066 -41.761  1.00  1.730          H  
ATOM   6317  N   SER B 386       5.933   5.093 -37.953  1.00  1.010          N  
ATOM   6318  CA  SER B 386       5.031   3.979 -38.212  1.00  1.050          C  
ATOM   6319  C   SER B 386       4.445   3.404 -36.915  1.00  1.080          C  
ATOM   6320  O   SER B 386       3.628   2.468 -36.975  1.00  1.130          O  
ATOM   6321  CB  SER B 386       5.774   2.871 -38.943  1.00  1.450          C  
ATOM   6322  OG  SER B 386       6.241   3.287 -40.201  1.00  1.450          O  
ATOM   6323  H   SER B 386       6.934   4.903 -38.041  1.00  1.210          H  
ATOM   6324  HA  SER B 386       4.210   4.333 -38.835  1.00  1.260          H  
ATOM   6325 1HB  SER B 386       6.615   2.552 -38.338  1.00  1.740          H  
ATOM   6326 2HB  SER B 386       5.118   2.019 -39.059  1.00  1.740          H  
ATOM   6327  HG  SER B 386       6.993   3.886 -40.004  1.00  1.740          H  
ATOM   6328  N   GLY B 387       4.909   3.914 -35.745  1.00  1.070          N  
ATOM   6329  CA  GLY B 387       4.470   3.484 -34.417  1.00  1.130          C  
ATOM   6330  C   GLY B 387       5.068   2.156 -33.959  1.00  1.030          C  
ATOM   6331  O   GLY B 387       4.507   1.472 -33.099  1.00  1.090          O  
ATOM   6332  H   GLY B 387       5.584   4.683 -35.749  1.00  1.280          H  
ATOM   6333 1HA  GLY B 387       4.745   4.261 -33.702  1.00  1.360          H  
ATOM   6334 2HA  GLY B 387       3.392   3.432 -34.399  1.00  1.360          H  
ATOM   6335  N   ILE B 388       6.202   1.774 -34.522  1.00  0.900          N  
ATOM   6336  CA  ILE B 388       6.817   0.507 -34.191  1.00  0.870          C  
ATOM   6337  C   ILE B 388       8.124   0.882 -33.493  1.00  0.830          C  
ATOM   6338  O   ILE B 388       8.723   1.899 -33.818  1.00  0.930          O  
ATOM   6339  CB  ILE B 388       6.967  -0.359 -35.476  1.00  1.230          C  
ATOM   6340  CG1 ILE B 388       7.409  -1.757 -35.110  1.00  1.230          C  
ATOM   6341  CG2 ILE B 388       7.907   0.298 -36.432  1.00  1.230          C  
ATOM   6342  CD1 ILE B 388       7.303  -2.829 -36.196  1.00  1.230          C  
ATOM   6343  H   ILE B 388       6.711   2.394 -35.160  1.00  1.080          H  
ATOM   6344  HA  ILE B 388       6.194  -0.037 -33.482  1.00  1.040          H  
ATOM   6345  HB  ILE B 388       5.993  -0.451 -35.956  1.00  1.480          H  
ATOM   6346 1HG1 ILE B 388       8.429  -1.719 -34.742  1.00  1.480          H  
ATOM   6347 2HG1 ILE B 388       6.761  -2.076 -34.328  1.00  1.480          H  
ATOM   6348 1HG2 ILE B 388       8.000  -0.279 -37.344  1.00  1.480          H  
ATOM   6349 2HG2 ILE B 388       7.521   1.266 -36.674  1.00  1.480          H  
ATOM   6350 3HG2 ILE B 388       8.880   0.404 -35.966  1.00  1.480          H  
ATOM   6351 1HD1 ILE B 388       7.618  -3.792 -35.778  1.00  1.480          H  
ATOM   6352 2HD1 ILE B 388       6.269  -2.901 -36.538  1.00  1.480          H  
ATOM   6353 3HD1 ILE B 388       7.931  -2.592 -37.039  1.00  1.480          H  
ATOM   6354  N   ASN B 389       8.536   0.157 -32.472  1.00  0.760          N  
ATOM   6355  CA  ASN B 389       9.754   0.608 -31.801  1.00  0.770          C  
ATOM   6356  C   ASN B 389      10.952   0.554 -32.693  1.00  0.780          C  
ATOM   6357  O   ASN B 389      11.039  -0.273 -33.587  1.00  0.900          O  
ATOM   6358  CB  ASN B 389      10.058  -0.172 -30.577  1.00  1.070          C  
ATOM   6359  CG  ASN B 389       9.262   0.098 -29.493  1.00  1.070          C  
ATOM   6360  OD1 ASN B 389       8.765   1.222 -29.205  1.00  1.070          O  
ATOM   6361  ND2 ASN B 389       9.102  -0.951 -28.783  1.00  1.070          N  
ATOM   6362  H   ASN B 389       8.062  -0.717 -32.224  1.00  0.910          H  
ATOM   6363  HA  ASN B 389       9.627   1.655 -31.519  1.00  0.920          H  
ATOM   6364 1HB  ASN B 389       9.922  -1.213 -30.796  1.00  1.290          H  
ATOM   6365 2HB  ASN B 389      11.099  -0.019 -30.297  1.00  1.290          H  
ATOM   6366 1HD2 ASN B 389       8.562  -0.905 -27.950  1.00  1.290          H  
ATOM   6367 2HD2 ASN B 389       9.507  -1.816 -29.081  1.00  1.290          H  
ATOM   6368  N   LEU B 390      11.915   1.408 -32.429  1.00  0.730          N  
ATOM   6369  CA  LEU B 390      13.145   1.396 -33.189  1.00  0.740          C  
ATOM   6370  C   LEU B 390      14.287   0.726 -32.450  1.00  0.710          C  
ATOM   6371  O   LEU B 390      14.641   1.158 -31.354  1.00  0.710          O  
ATOM   6372  CB  LEU B 390      13.557   2.836 -33.493  1.00  1.030          C  
ATOM   6373  CG  LEU B 390      14.875   3.037 -34.188  1.00  1.030          C  
ATOM   6374  CD1 LEU B 390      14.845   2.457 -35.530  1.00  1.030          C  
ATOM   6375  CD2 LEU B 390      15.172   4.499 -34.256  1.00  1.030          C  
ATOM   6376  H   LEU B 390      11.806   2.062 -31.649  1.00  0.880          H  
ATOM   6377  HA  LEU B 390      12.965   0.849 -34.114  1.00  0.890          H  
ATOM   6378 1HB  LEU B 390      12.789   3.301 -34.082  1.00  1.240          H  
ATOM   6379 2HB  LEU B 390      13.613   3.360 -32.565  1.00  1.240          H  
ATOM   6380  HG  LEU B 390      15.645   2.541 -33.641  1.00  1.240          H  
ATOM   6381 1HD1 LEU B 390      15.803   2.628 -35.966  1.00  1.240          H  
ATOM   6382 2HD1 LEU B 390      14.656   1.387 -35.498  1.00  1.240          H  
ATOM   6383 3HD1 LEU B 390      14.088   2.931 -36.130  1.00  1.240          H  
ATOM   6384 1HD2 LEU B 390      16.118   4.652 -34.754  1.00  1.240          H  
ATOM   6385 2HD2 LEU B 390      14.382   5.009 -34.802  1.00  1.240          H  
ATOM   6386 3HD2 LEU B 390      15.234   4.889 -33.285  1.00  1.240          H  
ATOM   6387  N   MET B 391      14.878  -0.314 -33.038  1.00  0.690          N  
ATOM   6388  CA  MET B 391      16.033  -0.951 -32.411  1.00  0.670          C  
ATOM   6389  C   MET B 391      17.313  -0.643 -33.160  1.00  0.590          C  
ATOM   6390  O   MET B 391      17.433  -0.870 -34.374  1.00  0.590          O  
ATOM   6391  CB  MET B 391      15.867  -2.464 -32.272  1.00  0.950          C  
ATOM   6392  CG  MET B 391      17.079  -3.194 -31.673  1.00  0.950          C  
ATOM   6393  SD  MET B 391      17.499  -2.657 -29.978  1.00  0.950          S  
ATOM   6394  CE  MET B 391      16.209  -3.282 -28.922  1.00  0.950          C  
ATOM   6395  H   MET B 391      14.501  -0.668 -33.921  1.00  0.830          H  
ATOM   6396  HA  MET B 391      16.151  -0.542 -31.408  1.00  0.800          H  
ATOM   6397 1HB  MET B 391      15.065  -2.674 -31.671  1.00  1.140          H  
ATOM   6398 2HB  MET B 391      15.654  -2.897 -33.237  1.00  1.140          H  
ATOM   6399 1HG  MET B 391      16.855  -4.258 -31.649  1.00  1.140          H  
ATOM   6400 2HG  MET B 391      17.960  -3.049 -32.295  1.00  1.140          H  
ATOM   6401 1HE  MET B 391      16.413  -2.994 -27.892  1.00  1.140          H  
ATOM   6402 2HE  MET B 391      15.254  -2.872 -29.218  1.00  1.140          H  
ATOM   6403 3HE  MET B 391      16.183  -4.361 -28.996  1.00  1.140          H  
ATOM   6404  N   LEU B 392      18.274  -0.098 -32.424  1.00  0.540          N  
ATOM   6405  CA  LEU B 392      19.560   0.240 -32.990  1.00  0.470          C  
ATOM   6406  C   LEU B 392      20.717  -0.488 -32.295  1.00  0.410          C  
ATOM   6407  O   LEU B 392      20.736  -0.615 -31.066  1.00  0.410          O  
ATOM   6408  CB  LEU B 392      19.752   1.755 -32.843  1.00  0.690          C  
ATOM   6409  CG  LEU B 392      18.657   2.664 -33.470  1.00  0.690          C  
ATOM   6410  CD1 LEU B 392      18.865   4.149 -33.106  1.00  0.690          C  
ATOM   6411  CD2 LEU B 392      18.692   2.510 -34.957  1.00  0.690          C  
ATOM   6412  H   LEU B 392      18.081   0.128 -31.439  1.00  0.650          H  
ATOM   6413  HA  LEU B 392      19.575  -0.053 -34.037  1.00  0.560          H  
ATOM   6414 1HB  LEU B 392      19.853   1.999 -31.793  1.00  0.820          H  
ATOM   6415 2HB  LEU B 392      20.653   1.980 -33.344  1.00  0.820          H  
ATOM   6416  HG  LEU B 392      17.704   2.368 -33.079  1.00  0.820          H  
ATOM   6417 1HD1 LEU B 392      18.077   4.744 -33.546  1.00  0.820          H  
ATOM   6418 2HD1 LEU B 392      18.833   4.273 -32.042  1.00  0.820          H  
ATOM   6419 3HD1 LEU B 392      19.800   4.504 -33.476  1.00  0.820          H  
ATOM   6420 1HD2 LEU B 392      17.936   3.133 -35.407  1.00  0.820          H  
ATOM   6421 2HD2 LEU B 392      19.671   2.808 -35.322  1.00  0.820          H  
ATOM   6422 3HD2 LEU B 392      18.511   1.484 -35.222  1.00  0.820          H  
ATOM   6423  N   GLU B 393      21.706  -0.927 -33.086  1.00  0.400          N  
ATOM   6424  CA  GLU B 393      22.952  -1.508 -32.561  1.00  0.400          C  
ATOM   6425  C   GLU B 393      24.035  -0.454 -32.793  1.00  0.430          C  
ATOM   6426  O   GLU B 393      24.425  -0.210 -33.938  1.00  0.470          O  
ATOM   6427  CB  GLU B 393      23.288  -2.837 -33.253  1.00  0.560          C  
ATOM   6428  CG  GLU B 393      24.558  -3.524 -32.730  1.00  0.560          C  
ATOM   6429  CD  GLU B 393      24.850  -4.843 -33.404  1.00  0.560          C  
ATOM   6430  OE1 GLU B 393      23.997  -5.348 -34.089  1.00  0.560          O  
ATOM   6431  OE2 GLU B 393      25.951  -5.321 -33.263  1.00  0.560          O  
ATOM   6432  H   GLU B 393      21.610  -0.832 -34.091  1.00  0.480          H  
ATOM   6433  HA  GLU B 393      22.858  -1.679 -31.487  1.00  0.480          H  
ATOM   6434 1HB  GLU B 393      22.457  -3.532 -33.128  1.00  0.670          H  
ATOM   6435 2HB  GLU B 393      23.414  -2.669 -34.323  1.00  0.670          H  
ATOM   6436 1HG  GLU B 393      25.407  -2.859 -32.881  1.00  0.670          H  
ATOM   6437 2HG  GLU B 393      24.447  -3.688 -31.655  1.00  0.670          H  
ATOM   6438  N   ILE B 394      24.428   0.241 -31.722  1.00  0.470          N  
ATOM   6439  CA  ILE B 394      25.311   1.418 -31.824  1.00  0.600          C  
ATOM   6440  C   ILE B 394      26.483   1.498 -30.829  1.00  0.510          C  
ATOM   6441  O   ILE B 394      26.324   1.237 -29.646  1.00  0.670          O  
ATOM   6442  CB  ILE B 394      24.454   2.714 -31.731  1.00  0.790          C  
ATOM   6443  CG1 ILE B 394      23.457   2.775 -32.878  1.00  0.790          C  
ATOM   6444  CG2 ILE B 394      25.291   3.923 -31.746  1.00  0.790          C  
ATOM   6445  CD1 ILE B 394      22.472   3.896 -32.804  1.00  0.790          C  
ATOM   6446  H   ILE B 394      24.093  -0.082 -30.806  1.00  0.560          H  
ATOM   6447  HA  ILE B 394      25.759   1.403 -32.819  1.00  0.720          H  
ATOM   6448  HB  ILE B 394      23.897   2.695 -30.814  1.00  0.950          H  
ATOM   6449 1HG1 ILE B 394      24.014   2.864 -33.814  1.00  0.950          H  
ATOM   6450 2HG1 ILE B 394      22.888   1.880 -32.904  1.00  0.950          H  
ATOM   6451 1HG2 ILE B 394      24.694   4.792 -31.663  1.00  0.950          H  
ATOM   6452 2HG2 ILE B 394      25.930   3.895 -30.933  1.00  0.950          H  
ATOM   6453 3HG2 ILE B 394      25.866   3.974 -32.676  1.00  0.950          H  
ATOM   6454 1HD1 ILE B 394      21.851   3.836 -33.679  1.00  0.950          H  
ATOM   6455 2HD1 ILE B 394      21.872   3.812 -31.902  1.00  0.950          H  
ATOM   6456 3HD1 ILE B 394      22.953   4.836 -32.815  1.00  0.950          H  
ATOM   6457  N   GLU B 395      27.669   1.878 -31.311  1.00  0.460          N  
ATOM   6458  CA  GLU B 395      28.838   2.133 -30.450  1.00  0.420          C  
ATOM   6459  C   GLU B 395      28.514   3.299 -29.496  1.00  0.440          C  
ATOM   6460  O   GLU B 395      27.915   4.290 -29.925  1.00  0.490          O  
ATOM   6461  CB  GLU B 395      30.054   2.449 -31.321  1.00  0.600          C  
ATOM   6462  CG  GLU B 395      30.500   1.272 -32.201  1.00  0.600          C  
ATOM   6463  CD  GLU B 395      29.723   1.173 -33.486  1.00  0.600          C  
ATOM   6464  OE1 GLU B 395      28.835   1.977 -33.680  1.00  0.600          O  
ATOM   6465  OE2 GLU B 395      29.986   0.284 -34.253  1.00  0.600          O  
ATOM   6466  H   GLU B 395      27.768   2.036 -32.320  1.00  0.550          H  
ATOM   6467  HA  GLU B 395      29.048   1.243 -29.851  1.00  0.500          H  
ATOM   6468 1HB  GLU B 395      29.836   3.304 -31.961  1.00  0.720          H  
ATOM   6469 2HB  GLU B 395      30.893   2.727 -30.681  1.00  0.720          H  
ATOM   6470 1HG  GLU B 395      31.559   1.383 -32.431  1.00  0.720          H  
ATOM   6471 2HG  GLU B 395      30.377   0.350 -31.635  1.00  0.720          H  
ATOM   6472  N   TYR B 396      28.993   3.256 -28.247  1.00  0.500          N  
ATOM   6473  CA  TYR B 396      28.635   4.294 -27.262  1.00  0.560          C  
ATOM   6474  C   TYR B 396      28.598   5.751 -27.722  1.00  0.560          C  
ATOM   6475  O   TYR B 396      27.666   6.477 -27.366  1.00  0.600          O  
ATOM   6476  CB  TYR B 396      29.554   4.195 -26.064  1.00  0.760          C  
ATOM   6477  CG  TYR B 396      29.434   5.353 -25.108  1.00  0.760          C  
ATOM   6478  CD1 TYR B 396      28.312   5.527 -24.331  1.00  0.760          C  
ATOM   6479  CD2 TYR B 396      30.490   6.215 -24.985  1.00  0.760          C  
ATOM   6480  CE1 TYR B 396      28.249   6.540 -23.426  1.00  0.760          C  
ATOM   6481  CE2 TYR B 396      30.429   7.228 -24.089  1.00  0.760          C  
ATOM   6482  CZ  TYR B 396      29.322   7.391 -23.305  1.00  0.760          C  
ATOM   6483  OH  TYR B 396      29.315   8.382 -22.357  1.00  0.760          O  
ATOM   6484  H   TYR B 396      29.563   2.447 -27.945  1.00  0.600          H  
ATOM   6485  HA  TYR B 396      27.631   4.052 -26.916  1.00  0.670          H  
ATOM   6486 1HB  TYR B 396      29.343   3.272 -25.517  1.00  0.910          H  
ATOM   6487 2HB  TYR B 396      30.584   4.141 -26.406  1.00  0.910          H  
ATOM   6488  HD1 TYR B 396      27.489   4.863 -24.436  1.00  0.910          H  
ATOM   6489  HD2 TYR B 396      31.381   6.079 -25.594  1.00  0.910          H  
ATOM   6490  HE1 TYR B 396      27.365   6.666 -22.800  1.00  0.910          H  
ATOM   6491  HE2 TYR B 396      31.274   7.906 -23.975  1.00  0.910          H  
ATOM   6492  HH  TYR B 396      30.243   8.580 -22.092  1.00  0.910          H  
ATOM   6493  N   GLN B 397      29.595   6.211 -28.455  1.00  0.560          N  
ATOM   6494  CA  GLN B 397      29.595   7.618 -28.844  1.00  0.580          C  
ATOM   6495  C   GLN B 397      28.396   7.965 -29.733  1.00  0.570          C  
ATOM   6496  O   GLN B 397      27.839   9.069 -29.651  1.00  0.630          O  
ATOM   6497  CB  GLN B 397      30.884   7.940 -29.576  1.00  0.800          C  
ATOM   6498  CG  GLN B 397      32.110   7.915 -28.688  1.00  0.800          C  
ATOM   6499  CD  GLN B 397      33.383   8.031 -29.484  1.00  0.800          C  
ATOM   6500  OE1 GLN B 397      33.587   7.264 -30.436  1.00  0.800          O  
ATOM   6501  NE2 GLN B 397      34.242   8.973 -29.119  1.00  0.800          N  
ATOM   6502  H   GLN B 397      30.339   5.583 -28.725  1.00  0.670          H  
ATOM   6503  HA  GLN B 397      29.536   8.223 -27.939  1.00  0.700          H  
ATOM   6504 1HB  GLN B 397      31.016   7.243 -30.387  1.00  0.960          H  
ATOM   6505 2HB  GLN B 397      30.809   8.934 -30.016  1.00  0.960          H  
ATOM   6506 1HG  GLN B 397      32.057   8.751 -27.993  1.00  0.960          H  
ATOM   6507 2HG  GLN B 397      32.129   6.975 -28.137  1.00  0.960          H  
ATOM   6508 1HE2 GLN B 397      35.102   9.089 -29.619  1.00  0.960          H  
ATOM   6509 2HE2 GLN B 397      34.037   9.572 -28.342  1.00  0.960          H  
ATOM   6510  N   GLY B 398      28.030   7.038 -30.620  1.00  0.540          N  
ATOM   6511  CA  GLY B 398      26.915   7.248 -31.528  1.00  0.570          C  
ATOM   6512  C   GLY B 398      25.641   7.247 -30.707  1.00  0.610          C  
ATOM   6513  O   GLY B 398      24.686   7.983 -30.968  1.00  0.670          O  
ATOM   6514  H   GLY B 398      28.493   6.130 -30.623  1.00  0.650          H  
ATOM   6515 1HA  GLY B 398      27.032   8.187 -32.068  1.00  0.680          H  
ATOM   6516 2HA  GLY B 398      26.893   6.442 -32.259  1.00  0.680          H  
ATOM   6517  N   ALA B 399      25.621   6.374 -29.711  1.00  0.610          N  
ATOM   6518  CA  ALA B 399      24.465   6.219 -28.858  1.00  0.700          C  
ATOM   6519  C   ALA B 399      24.160   7.518 -28.110  1.00  0.780          C  
ATOM   6520  O   ALA B 399      22.989   7.877 -27.929  1.00  0.860          O  
ATOM   6521  CB  ALA B 399      24.692   5.078 -27.922  1.00  0.940          C  
ATOM   6522  H   ALA B 399      26.443   5.768 -29.600  1.00  0.730          H  
ATOM   6523  HA  ALA B 399      23.610   5.984 -29.492  1.00  0.840          H  
ATOM   6524 1HB  ALA B 399      23.829   4.952 -27.353  1.00  1.130          H  
ATOM   6525 2HB  ALA B 399      24.889   4.183 -28.506  1.00  1.130          H  
ATOM   6526 3HB  ALA B 399      25.529   5.282 -27.279  1.00  1.130          H  
ATOM   6527  N   LEU B 400      25.219   8.238 -27.695  1.00  0.780          N  
ATOM   6528  CA  LEU B 400      25.040   9.525 -27.027  1.00  0.880          C  
ATOM   6529  C   LEU B 400      24.394  10.519 -27.977  1.00  0.850          C  
ATOM   6530  O   LEU B 400      23.542  11.320 -27.571  1.00  0.900          O  
ATOM   6531  CB  LEU B 400      26.374  10.135 -26.587  1.00  1.190          C  
ATOM   6532  CG  LEU B 400      27.154   9.478 -25.453  1.00  1.190          C  
ATOM   6533  CD1 LEU B 400      28.506  10.191 -25.371  1.00  1.190          C  
ATOM   6534  CD2 LEU B 400      26.377   9.597 -24.124  1.00  1.190          C  
ATOM   6535  H   LEU B 400      26.155   7.835 -27.816  1.00  0.940          H  
ATOM   6536  HA  LEU B 400      24.381   9.390 -26.175  1.00  1.060          H  
ATOM   6537 1HB  LEU B 400      27.032  10.147 -27.455  1.00  1.430          H  
ATOM   6538 2HB  LEU B 400      26.190  11.168 -26.298  1.00  1.430          H  
ATOM   6539  HG  LEU B 400      27.333   8.426 -25.676  1.00  1.430          H  
ATOM   6540 1HD1 LEU B 400      29.108   9.774 -24.590  1.00  1.430          H  
ATOM   6541 2HD1 LEU B 400      29.027  10.083 -26.321  1.00  1.430          H  
ATOM   6542 3HD1 LEU B 400      28.344  11.246 -25.164  1.00  1.430          H  
ATOM   6543 1HD2 LEU B 400      26.953   9.152 -23.321  1.00  1.430          H  
ATOM   6544 2HD2 LEU B 400      26.205  10.649 -23.898  1.00  1.430          H  
ATOM   6545 3HD2 LEU B 400      25.424   9.083 -24.197  1.00  1.430          H  
ATOM   6546  N   GLN B 401      24.801  10.475 -29.248  1.00  0.780          N  
ATOM   6547  CA  GLN B 401      24.246  11.371 -30.254  1.00  0.790          C  
ATOM   6548  C   GLN B 401      22.750  11.091 -30.450  1.00  0.800          C  
ATOM   6549  O   GLN B 401      21.956  12.030 -30.570  1.00  0.850          O  
ATOM   6550  CB  GLN B 401      25.006  11.219 -31.564  1.00  1.100          C  
ATOM   6551  CG  GLN B 401      26.449  11.731 -31.527  1.00  1.100          C  
ATOM   6552  CD  GLN B 401      27.166  11.311 -32.780  1.00  1.100          C  
ATOM   6553  OE1 GLN B 401      26.543  11.276 -33.839  1.00  1.100          O  
ATOM   6554  NE2 GLN B 401      28.427  10.974 -32.684  1.00  1.100          N  
ATOM   6555  H   GLN B 401      25.561   9.826 -29.492  1.00  0.940          H  
ATOM   6556  HA  GLN B 401      24.361  12.395 -29.905  1.00  0.950          H  
ATOM   6557 1HB  GLN B 401      25.039  10.183 -31.849  1.00  1.320          H  
ATOM   6558 2HB  GLN B 401      24.475  11.749 -32.356  1.00  1.320          H  
ATOM   6559 1HG  GLN B 401      26.449  12.817 -31.463  1.00  1.320          H  
ATOM   6560 2HG  GLN B 401      26.964  11.298 -30.669  1.00  1.320          H  
ATOM   6561 1HE2 GLN B 401      28.921  10.650 -33.518  1.00  1.320          H  
ATOM   6562 2HE2 GLN B 401      28.898  11.012 -31.804  1.00  1.320          H  
ATOM   6563  N   VAL B 402      22.360   9.807 -30.416  1.00  0.760          N  
ATOM   6564  CA  VAL B 402      20.950   9.450 -30.582  1.00  0.790          C  
ATOM   6565  C   VAL B 402      20.155  10.014 -29.411  1.00  0.840          C  
ATOM   6566  O   VAL B 402      19.094  10.615 -29.611  1.00  0.870          O  
ATOM   6567  CB  VAL B 402      20.738   7.916 -30.622  1.00  1.090          C  
ATOM   6568  CG1 VAL B 402      19.250   7.578 -30.634  1.00  1.090          C  
ATOM   6569  CG2 VAL B 402      21.395   7.343 -31.810  1.00  1.090          C  
ATOM   6570  H   VAL B 402      23.094   9.091 -30.361  1.00  0.910          H  
ATOM   6571  HA  VAL B 402      20.583   9.887 -31.511  1.00  0.950          H  
ATOM   6572  HB  VAL B 402      21.168   7.473 -29.724  1.00  1.310          H  
ATOM   6573 1HG1 VAL B 402      19.139   6.502 -30.652  1.00  1.310          H  
ATOM   6574 2HG1 VAL B 402      18.764   7.965 -29.756  1.00  1.310          H  
ATOM   6575 3HG1 VAL B 402      18.783   8.004 -31.519  1.00  1.310          H  
ATOM   6576 1HG2 VAL B 402      21.245   6.274 -31.818  1.00  1.310          H  
ATOM   6577 2HG2 VAL B 402      20.974   7.776 -32.699  1.00  1.310          H  
ATOM   6578 3HG2 VAL B 402      22.448   7.557 -31.778  1.00  1.310          H  
ATOM   6579  N   LYS B 403      20.665   9.801 -28.191  1.00  0.870          N  
ATOM   6580  CA  LYS B 403      20.034  10.292 -26.971  1.00  0.930          C  
ATOM   6581  C   LYS B 403      19.878  11.807 -26.993  1.00  0.950          C  
ATOM   6582  O   LYS B 403      18.866  12.331 -26.533  1.00  1.020          O  
ATOM   6583  CB  LYS B 403      20.833   9.845 -25.745  1.00  1.280          C  
ATOM   6584  CG  LYS B 403      20.230  10.249 -24.398  1.00  1.280          C  
ATOM   6585  CD  LYS B 403      21.051   9.683 -23.229  1.00  1.280          C  
ATOM   6586  CE  LYS B 403      20.496  10.144 -21.882  1.00  1.280          C  
ATOM   6587  NZ  LYS B 403      21.300   9.626 -20.727  1.00  1.280          N  
ATOM   6588  H   LYS B 403      21.533   9.259 -28.113  1.00  1.040          H  
ATOM   6589  HA  LYS B 403      19.044   9.870 -26.895  1.00  1.120          H  
ATOM   6590 1HB  LYS B 403      20.944   8.759 -25.764  1.00  1.530          H  
ATOM   6591 2HB  LYS B 403      21.835  10.271 -25.801  1.00  1.530          H  
ATOM   6592 1HG  LYS B 403      20.208  11.340 -24.321  1.00  1.530          H  
ATOM   6593 2HG  LYS B 403      19.206   9.878 -24.337  1.00  1.530          H  
ATOM   6594 1HD  LYS B 403      21.020   8.592 -23.266  1.00  1.530          H  
ATOM   6595 2HD  LYS B 403      22.090  10.002 -23.319  1.00  1.530          H  
ATOM   6596 1HE  LYS B 403      20.500  11.233 -21.855  1.00  1.530          H  
ATOM   6597 2HE  LYS B 403      19.469   9.792 -21.782  1.00  1.530          H  
ATOM   6598 1HZ  LYS B 403      20.899   9.959 -19.862  1.00  1.530          H  
ATOM   6599 2HZ  LYS B 403      21.299   8.616 -20.725  1.00  1.530          H  
ATOM   6600 3HZ  LYS B 403      22.252   9.955 -20.802  1.00  1.530          H  
ATOM   6601  N   SER B 404      20.911  12.498 -27.479  1.00  0.920          N  
ATOM   6602  CA  SER B 404      20.958  13.950 -27.574  1.00  0.970          C  
ATOM   6603  C   SER B 404      19.973  14.526 -28.598  1.00  0.940          C  
ATOM   6604  O   SER B 404      19.368  15.573 -28.354  1.00  1.010          O  
ATOM   6605  CB  SER B 404      22.364  14.375 -27.945  1.00  1.340          C  
ATOM   6606  OG  SER B 404      23.277  14.035 -26.931  1.00  1.340          O  
ATOM   6607  H   SER B 404      21.740  11.978 -27.766  1.00  1.100          H  
ATOM   6608  HA  SER B 404      20.710  14.359 -26.595  1.00  1.160          H  
ATOM   6609 1HB  SER B 404      22.654  13.902 -28.875  1.00  1.610          H  
ATOM   6610 2HB  SER B 404      22.381  15.450 -28.105  1.00  1.610          H  
ATOM   6611  HG  SER B 404      23.399  13.061 -27.002  1.00  1.610          H  
ATOM   6612  N   LYS B 405      19.814  13.844 -29.744  1.00  0.890          N  
ATOM   6613  CA  LYS B 405      18.916  14.280 -30.816  1.00  0.910          C  
ATOM   6614  C   LYS B 405      17.445  14.004 -30.492  1.00  0.900          C  
ATOM   6615  O   LYS B 405      16.573  14.814 -30.816  1.00  0.970          O  
ATOM   6616  CB  LYS B 405      19.291  13.620 -32.147  1.00  1.270          C  
ATOM   6617  CG  LYS B 405      18.485  14.124 -33.376  1.00  1.270          C  
ATOM   6618  CD  LYS B 405      19.029  13.506 -34.676  1.00  1.270          C  
ATOM   6619  CE  LYS B 405      18.269  13.966 -35.937  1.00  1.270          C  
ATOM   6620  NZ  LYS B 405      18.543  15.411 -36.288  1.00  1.270          N  
ATOM   6621  H   LYS B 405      20.412  13.028 -29.903  1.00  1.070          H  
ATOM   6622  HA  LYS B 405      19.028  15.357 -30.930  1.00  1.090          H  
ATOM   6623 1HB  LYS B 405      20.353  13.780 -32.341  1.00  1.520          H  
ATOM   6624 2HB  LYS B 405      19.143  12.540 -32.062  1.00  1.520          H  
ATOM   6625 1HG  LYS B 405      17.435  13.835 -33.262  1.00  1.520          H  
ATOM   6626 2HG  LYS B 405      18.542  15.208 -33.421  1.00  1.520          H  
ATOM   6627 1HD  LYS B 405      20.091  13.744 -34.790  1.00  1.520          H  
ATOM   6628 2HD  LYS B 405      18.933  12.437 -34.602  1.00  1.520          H  
ATOM   6629 1HE  LYS B 405      18.576  13.342 -36.776  1.00  1.520          H  
ATOM   6630 2HE  LYS B 405      17.199  13.836 -35.772  1.00  1.520          H  
ATOM   6631 1HZ  LYS B 405      18.032  15.663 -37.130  1.00  1.520          H  
ATOM   6632 2HZ  LYS B 405      18.257  16.014 -35.534  1.00  1.520          H  
ATOM   6633 3HZ  LYS B 405      19.540  15.533 -36.458  1.00  1.520          H  
ATOM   6634  N   TYR B 406      17.162  12.860 -29.864  1.00  0.880          N  
ATOM   6635  CA  TYR B 406      15.802  12.439 -29.530  1.00  1.000          C  
ATOM   6636  C   TYR B 406      15.531  12.288 -28.015  1.00  1.120          C  
ATOM   6637  O   TYR B 406      14.822  11.350 -27.632  1.00  1.120          O  
ATOM   6638  CB  TYR B 406      15.515  11.101 -30.193  1.00  1.350          C  
ATOM   6639  CG  TYR B 406      15.638  11.091 -31.673  1.00  1.350          C  
ATOM   6640  CD1 TYR B 406      16.769  10.546 -32.260  1.00  1.350          C  
ATOM   6641  CD2 TYR B 406      14.628  11.604 -32.452  1.00  1.350          C  
ATOM   6642  CE1 TYR B 406      16.876  10.515 -33.622  1.00  1.350          C  
ATOM   6643  CE2 TYR B 406      14.739  11.574 -33.818  1.00  1.350          C  
ATOM   6644  CZ  TYR B 406      15.855  11.033 -34.405  1.00  1.350          C  
ATOM   6645  OH  TYR B 406      15.948  11.006 -35.771  1.00  1.350          O  
ATOM   6646  H   TYR B 406      17.928  12.216 -29.641  1.00  1.060          H  
ATOM   6647  HA  TYR B 406      15.110  13.181 -29.924  1.00  1.200          H  
ATOM   6648 1HB  TYR B 406      16.216  10.374 -29.818  1.00  1.620          H  
ATOM   6649 2HB  TYR B 406      14.513  10.765 -29.930  1.00  1.620          H  
ATOM   6650  HD1 TYR B 406      17.567  10.140 -31.637  1.00  1.620          H  
ATOM   6651  HD2 TYR B 406      13.740  12.029 -31.986  1.00  1.620          H  
ATOM   6652  HE1 TYR B 406      17.747  10.089 -34.078  1.00  1.620          H  
ATOM   6653  HE2 TYR B 406      13.939  11.977 -34.437  1.00  1.620          H  
ATOM   6654  HH  TYR B 406      15.142  11.372 -36.151  1.00  1.620          H  
ATOM   6655  N   PRO B 407      15.934  13.232 -27.148  1.00  1.570          N  
ATOM   6656  CA  PRO B 407      15.935  13.100 -25.710  1.00  1.990          C  
ATOM   6657  C   PRO B 407      14.548  12.825 -25.228  1.00  1.850          C  
ATOM   6658  O   PRO B 407      13.582  13.265 -25.851  1.00  2.230          O  
ATOM   6659  CB  PRO B 407      16.416  14.473 -25.234  1.00  2.980          C  
ATOM   6660  CG  PRO B 407      16.074  15.404 -26.368  1.00  2.980          C  
ATOM   6661  CD  PRO B 407      16.235  14.579 -27.604  1.00  2.980          C  
ATOM   6662  HA  PRO B 407      16.630  12.298 -25.414  1.00  2.390          H  
ATOM   6663 1HB  PRO B 407      15.923  14.740 -24.286  1.00  3.580          H  
ATOM   6664 2HB  PRO B 407      17.502  14.432 -25.039  1.00  3.580          H  
ATOM   6665 1HG  PRO B 407      15.054  15.790 -26.250  1.00  3.580          H  
ATOM   6666 2HG  PRO B 407      16.753  16.271 -26.366  1.00  3.580          H  
ATOM   6667 1HD  PRO B 407      15.548  14.912 -28.390  1.00  3.580          H  
ATOM   6668 2HD  PRO B 407      17.255  14.640 -27.889  1.00  3.580          H  
ATOM   6669  N   HIS B 408      14.456  12.065 -24.138  1.00  1.960          N  
ATOM   6670  CA  HIS B 408      13.207  11.640 -23.504  1.00  1.960          C  
ATOM   6671  C   HIS B 408      12.580  10.431 -24.212  1.00  1.520          C  
ATOM   6672  O   HIS B 408      11.841   9.672 -23.583  1.00  1.910          O  
ATOM   6673  CB  HIS B 408      12.183  12.784 -23.409  1.00  2.740          C  
ATOM   6674  CG  HIS B 408      12.710  14.002 -22.698  1.00  2.740          C  
ATOM   6675  ND1 HIS B 408      12.980  14.017 -21.342  1.00  2.740          N  
ATOM   6676  CD2 HIS B 408      13.029  15.234 -23.160  1.00  2.740          C  
ATOM   6677  CE1 HIS B 408      13.440  15.211 -21.006  1.00  2.740          C  
ATOM   6678  NE2 HIS B 408      13.479  15.965 -22.088  1.00  2.740          N  
ATOM   6679  H   HIS B 408      15.322  11.759 -23.711  1.00  2.350          H  
ATOM   6680  HA  HIS B 408      13.423  11.329 -22.484  1.00  2.350          H  
ATOM   6681 1HB  HIS B 408      11.792  13.060 -24.380  1.00  3.290          H  
ATOM   6682 2HB  HIS B 408      11.331  12.427 -22.833  1.00  3.290          H  
ATOM   6683  HD1 HIS B 408      12.617  13.367 -20.672  1.00  3.290          H  
ATOM   6684  HD2 HIS B 408      12.991  15.680 -24.155  1.00  3.290          H  
ATOM   6685  HE1 HIS B 408      13.712  15.429 -19.972  1.00  3.290          H  
ATOM   6686  N   ASN B 409      12.856  10.235 -25.512  1.00  1.070          N  
ATOM   6687  CA  ASN B 409      12.292   9.095 -26.222  1.00  0.910          C  
ATOM   6688  C   ASN B 409      13.359   8.046 -26.536  1.00  0.740          C  
ATOM   6689  O   ASN B 409      13.160   7.194 -27.409  1.00  0.710          O  
ATOM   6690  CB  ASN B 409      11.607   9.550 -27.497  1.00  1.340          C  
ATOM   6691  CG  ASN B 409      10.587   8.550 -27.996  1.00  1.340          C  
ATOM   6692  OD1 ASN B 409       9.882   7.946 -27.177  1.00  1.340          O  
ATOM   6693  ND2 ASN B 409      10.499   8.366 -29.291  1.00  1.340          N  
ATOM   6694  H   ASN B 409      13.472  10.872 -26.033  1.00  1.280          H  
ATOM   6695  HA  ASN B 409      11.552   8.619 -25.581  1.00  1.090          H  
ATOM   6696 1HB  ASN B 409      11.113  10.505 -27.320  1.00  1.610          H  
ATOM   6697 2HB  ASN B 409      12.361   9.710 -28.273  1.00  1.610          H  
ATOM   6698 1HD2 ASN B 409       9.831   7.683 -29.663  1.00  1.610          H  
ATOM   6699 2HD2 ASN B 409      11.083   8.888 -29.910  1.00  1.610          H  
ATOM   6700  N   VAL B 410      14.481   8.098 -25.810  1.00  0.820          N  
ATOM   6701  CA  VAL B 410      15.585   7.163 -26.009  1.00  0.720          C  
ATOM   6702  C   VAL B 410      15.915   6.391 -24.751  1.00  0.720          C  
ATOM   6703  O   VAL B 410      16.195   6.963 -23.693  1.00  0.770          O  
ATOM   6704  CB  VAL B 410      16.867   7.887 -26.497  1.00  1.050          C  
ATOM   6705  CG1 VAL B 410      18.056   6.883 -26.653  1.00  1.050          C  
ATOM   6706  CG2 VAL B 410      16.591   8.536 -27.821  1.00  1.050          C  
ATOM   6707  H   VAL B 410      14.554   8.811 -25.098  1.00  0.980          H  
ATOM   6708  HA  VAL B 410      15.292   6.449 -26.771  1.00  0.860          H  
ATOM   6709  HB  VAL B 410      17.145   8.645 -25.767  1.00  1.260          H  
ATOM   6710 1HG1 VAL B 410      18.940   7.410 -27.003  1.00  1.260          H  
ATOM   6711 2HG1 VAL B 410      18.288   6.408 -25.701  1.00  1.260          H  
ATOM   6712 3HG1 VAL B 410      17.784   6.118 -27.382  1.00  1.260          H  
ATOM   6713 1HG2 VAL B 410      17.450   9.066 -28.175  1.00  1.260          H  
ATOM   6714 2HG2 VAL B 410      16.332   7.799 -28.537  1.00  1.260          H  
ATOM   6715 3HG2 VAL B 410      15.782   9.217 -27.711  1.00  1.260          H  
ATOM   6716  N   VAL B 411      15.921   5.082 -24.904  1.00  0.680          N  
ATOM   6717  CA  VAL B 411      16.249   4.164 -23.844  1.00  0.710          C  
ATOM   6718  C   VAL B 411      17.644   3.645 -24.176  1.00  0.630          C  
ATOM   6719  O   VAL B 411      17.830   2.987 -25.203  1.00  0.570          O  
ATOM   6720  CB  VAL B 411      15.237   3.009 -23.838  1.00  0.980          C  
ATOM   6721  CG1 VAL B 411      15.547   2.054 -22.703  1.00  0.980          C  
ATOM   6722  CG2 VAL B 411      13.807   3.575 -23.773  1.00  0.980          C  
ATOM   6723  H   VAL B 411      15.674   4.724 -25.828  1.00  0.820          H  
ATOM   6724  HA  VAL B 411      16.256   4.682 -22.884  1.00  0.850          H  
ATOM   6725  HB  VAL B 411      15.346   2.452 -24.758  1.00  1.180          H  
ATOM   6726 1HG1 VAL B 411      14.844   1.225 -22.724  1.00  1.180          H  
ATOM   6727 2HG1 VAL B 411      16.553   1.676 -22.793  1.00  1.180          H  
ATOM   6728 3HG1 VAL B 411      15.447   2.585 -21.764  1.00  1.180          H  
ATOM   6729 1HG2 VAL B 411      13.092   2.770 -23.802  1.00  1.180          H  
ATOM   6730 2HG2 VAL B 411      13.677   4.140 -22.852  1.00  1.180          H  
ATOM   6731 3HG2 VAL B 411      13.631   4.226 -24.626  1.00  1.180          H  
ATOM   6732  N   LEU B 412      18.621   3.971 -23.339  1.00  0.680          N  
ATOM   6733  CA  LEU B 412      20.007   3.608 -23.624  1.00  0.620          C  
ATOM   6734  C   LEU B 412      20.529   2.451 -22.736  1.00  0.580          C  
ATOM   6735  O   LEU B 412      20.668   2.591 -21.504  1.00  0.620          O  
ATOM   6736  CB  LEU B 412      20.841   4.905 -23.539  1.00  0.890          C  
ATOM   6737  CG  LEU B 412      22.319   4.790 -23.742  1.00  0.890          C  
ATOM   6738  CD1 LEU B 412      22.608   4.258 -25.110  1.00  0.890          C  
ATOM   6739  CD2 LEU B 412      22.999   6.158 -23.573  1.00  0.890          C  
ATOM   6740  H   LEU B 412      18.393   4.509 -22.514  1.00  0.820          H  
ATOM   6741  HA  LEU B 412      20.041   3.257 -24.653  1.00  0.740          H  
ATOM   6742 1HB  LEU B 412      20.463   5.598 -24.292  1.00  1.070          H  
ATOM   6743 2HB  LEU B 412      20.680   5.352 -22.560  1.00  1.070          H  
ATOM   6744  HG  LEU B 412      22.689   4.153 -23.042  1.00  1.070          H  
ATOM   6745 1HD1 LEU B 412      23.685   4.182 -25.222  1.00  1.070          H  
ATOM   6746 2HD1 LEU B 412      22.173   3.272 -25.259  1.00  1.070          H  
ATOM   6747 3HD1 LEU B 412      22.200   4.948 -25.843  1.00  1.070          H  
ATOM   6748 1HD2 LEU B 412      24.081   6.045 -23.708  1.00  1.070          H  
ATOM   6749 2HD2 LEU B 412      22.613   6.858 -24.316  1.00  1.070          H  
ATOM   6750 3HD2 LEU B 412      22.805   6.544 -22.571  1.00  1.070          H  
ATOM   6751  N   ILE B 413      20.851   1.317 -23.396  1.00  0.560          N  
ATOM   6752  CA  ILE B 413      21.260   0.060 -22.757  1.00  0.590          C  
ATOM   6753  C   ILE B 413      22.704  -0.390 -23.077  1.00  0.550          C  
ATOM   6754  O   ILE B 413      23.073  -0.503 -24.245  1.00  0.510          O  
ATOM   6755  CB  ILE B 413      20.355  -1.098 -23.239  1.00  0.810          C  
ATOM   6756  CG1 ILE B 413      18.855  -0.810 -23.015  1.00  0.810          C  
ATOM   6757  CG2 ILE B 413      20.732  -2.409 -22.525  1.00  0.810          C  
ATOM   6758  CD1 ILE B 413      18.120  -0.299 -24.272  1.00  0.810          C  
ATOM   6759  H   ILE B 413      20.748   1.305 -24.415  1.00  0.670          H  
ATOM   6760  HA  ILE B 413      21.154   0.181 -21.689  1.00  0.710          H  
ATOM   6761  HB  ILE B 413      20.491  -1.211 -24.297  1.00  0.980          H  
ATOM   6762 1HG1 ILE B 413      18.375  -1.725 -22.719  1.00  0.980          H  
ATOM   6763 2HG1 ILE B 413      18.745  -0.073 -22.219  1.00  0.980          H  
ATOM   6764 1HG2 ILE B 413      20.096  -3.175 -22.899  1.00  0.980          H  
ATOM   6765 2HG2 ILE B 413      21.769  -2.687 -22.715  1.00  0.980          H  
ATOM   6766 3HG2 ILE B 413      20.581  -2.298 -21.447  1.00  0.980          H  
ATOM   6767 1HD1 ILE B 413      17.079  -0.144 -24.040  1.00  0.980          H  
ATOM   6768 2HD1 ILE B 413      18.551   0.633 -24.613  1.00  0.980          H  
ATOM   6769 3HD1 ILE B 413      18.201  -1.035 -25.067  1.00  0.980          H  
ATOM   6770  N   PHE B 414      23.505  -0.699 -22.050  1.00  0.570          N  
ATOM   6771  CA  PHE B 414      24.888  -1.175 -22.307  1.00  0.550          C  
ATOM   6772  C   PHE B 414      25.036  -2.663 -22.036  1.00  0.560          C  
ATOM   6773  O   PHE B 414      24.598  -3.133 -20.983  1.00  0.620          O  
ATOM   6774  CB  PHE B 414      25.900  -0.523 -21.356  1.00  0.780          C  
ATOM   6775  CG  PHE B 414      27.353  -0.773 -21.617  1.00  0.780          C  
ATOM   6776  CD1 PHE B 414      27.979  -0.092 -22.608  1.00  0.780          C  
ATOM   6777  CD2 PHE B 414      28.105  -1.626 -20.859  1.00  0.780          C  
ATOM   6778  CE1 PHE B 414      29.288  -0.231 -22.859  1.00  0.780          C  
ATOM   6779  CE2 PHE B 414      29.455  -1.771 -21.120  1.00  0.780          C  
ATOM   6780  CZ  PHE B 414      30.033  -1.071 -22.116  1.00  0.780          C  
ATOM   6781  H   PHE B 414      23.126  -0.568 -21.106  1.00  0.680          H  
ATOM   6782  HA  PHE B 414      25.153  -0.977 -23.346  1.00  0.660          H  
ATOM   6783 1HB  PHE B 414      25.763   0.497 -21.298  1.00  0.930          H  
ATOM   6784 2HB  PHE B 414      25.713  -0.917 -20.381  1.00  0.930          H  
ATOM   6785  HD1 PHE B 414      27.413   0.577 -23.192  1.00  0.930          H  
ATOM   6786  HD2 PHE B 414      27.631  -2.183 -20.050  1.00  0.930          H  
ATOM   6787  HE1 PHE B 414      29.734   0.339 -23.656  1.00  0.930          H  
ATOM   6788  HE2 PHE B 414      30.064  -2.429 -20.533  1.00  0.930          H  
ATOM   6789  HZ  PHE B 414      31.097  -1.182 -22.316  1.00  0.930          H  
ATOM   6790  N   ILE B 415      25.716  -3.393 -22.921  1.00  0.510          N  
ATOM   6791  CA  ILE B 415      26.042  -4.783 -22.641  1.00  0.540          C  
ATOM   6792  C   ILE B 415      27.545  -4.894 -22.410  1.00  0.550          C  
ATOM   6793  O   ILE B 415      28.340  -4.617 -23.305  1.00  0.510          O  
ATOM   6794  CB  ILE B 415      25.641  -5.738 -23.798  1.00  0.740          C  
ATOM   6795  CG1 ILE B 415      24.126  -5.645 -24.056  1.00  0.740          C  
ATOM   6796  CG2 ILE B 415      26.065  -7.225 -23.440  1.00  0.740          C  
ATOM   6797  CD1 ILE B 415      23.653  -6.354 -25.274  1.00  0.740          C  
ATOM   6798  H   ILE B 415      25.988  -2.980 -23.815  1.00  0.610          H  
ATOM   6799  HA  ILE B 415      25.537  -5.098 -21.734  1.00  0.650          H  
ATOM   6800  HB  ILE B 415      26.149  -5.422 -24.710  1.00  0.890          H  
ATOM   6801 1HG1 ILE B 415      23.616  -6.057 -23.238  1.00  0.890          H  
ATOM   6802 2HG1 ILE B 415      23.856  -4.595 -24.145  1.00  0.890          H  
ATOM   6803 1HG2 ILE B 415      25.813  -7.902 -24.247  1.00  0.890          H  
ATOM   6804 2HG2 ILE B 415      27.137  -7.275 -23.278  1.00  0.890          H  
ATOM   6805 3HG2 ILE B 415      25.560  -7.550 -22.531  1.00  0.890          H  
ATOM   6806 1HD1 ILE B 415      22.585  -6.229 -25.362  1.00  0.890          H  
ATOM   6807 2HD1 ILE B 415      24.138  -5.931 -26.135  1.00  0.890          H  
ATOM   6808 3HD1 ILE B 415      23.873  -7.385 -25.211  1.00  0.890          H  
ATOM   6809  N   LYS B 416      27.926  -5.303 -21.209  1.00  0.630          N  
ATOM   6810  CA  LYS B 416      29.324  -5.475 -20.857  1.00  0.670          C  
ATOM   6811  C   LYS B 416      29.597  -6.987 -20.981  1.00  0.700          C  
ATOM   6812  O   LYS B 416      28.649  -7.760 -21.166  1.00  0.710          O  
ATOM   6813  CB  LYS B 416      29.603  -4.920 -19.421  1.00  0.920          C  
ATOM   6814  CG  LYS B 416      29.046  -5.716 -18.275  1.00  0.920          C  
ATOM   6815  CD  LYS B 416      29.443  -5.187 -16.875  1.00  0.920          C  
ATOM   6816  CE  LYS B 416      30.929  -5.522 -16.465  1.00  0.920          C  
ATOM   6817  NZ  LYS B 416      31.196  -7.003 -16.299  1.00  0.920          N  
ATOM   6818  H   LYS B 416      27.200  -5.502 -20.517  1.00  0.760          H  
ATOM   6819  HA  LYS B 416      29.941  -4.943 -21.583  1.00  0.800          H  
ATOM   6820 1HB  LYS B 416      30.627  -4.701 -19.255  1.00  1.110          H  
ATOM   6821 2HB  LYS B 416      29.078  -3.985 -19.323  1.00  1.110          H  
ATOM   6822 1HG  LYS B 416      27.978  -5.657 -18.324  1.00  1.110          H  
ATOM   6823 2HG  LYS B 416      29.331  -6.736 -18.369  1.00  1.110          H  
ATOM   6824 1HD  LYS B 416      29.308  -4.112 -16.863  1.00  1.110          H  
ATOM   6825 2HD  LYS B 416      28.772  -5.618 -16.129  1.00  1.110          H  
ATOM   6826 1HE  LYS B 416      31.614  -5.133 -17.211  1.00  1.110          H  
ATOM   6827 2HE  LYS B 416      31.132  -5.030 -15.515  1.00  1.110          H  
ATOM   6828 1HZ  LYS B 416      32.157  -7.131 -16.022  1.00  1.110          H  
ATOM   6829 2HZ  LYS B 416      30.595  -7.408 -15.601  1.00  1.110          H  
ATOM   6830 3HZ  LYS B 416      31.045  -7.481 -17.199  1.00  1.110          H  
ATOM   6831  N   PRO B 417      30.859  -7.432 -21.035  1.00  0.740          N  
ATOM   6832  CA  PRO B 417      31.248  -8.824 -21.005  1.00  0.810          C  
ATOM   6833  C   PRO B 417      31.175  -9.275 -19.552  1.00  0.870          C  
ATOM   6834  O   PRO B 417      30.926  -8.432 -18.689  1.00  0.880          O  
ATOM   6835  CB  PRO B 417      32.690  -8.775 -21.505  1.00  1.220          C  
ATOM   6836  CG  PRO B 417      33.198  -7.432 -21.043  1.00  1.220          C  
ATOM   6837  CD  PRO B 417      32.012  -6.495 -21.189  1.00  1.220          C  
ATOM   6838  HA  PRO B 417      30.591  -9.397 -21.666  1.00  0.970          H  
ATOM   6839 1HB  PRO B 417      33.278  -9.600 -21.087  1.00  1.460          H  
ATOM   6840 2HB  PRO B 417      32.705  -8.907 -22.591  1.00  1.460          H  
ATOM   6841 1HG  PRO B 417      33.538  -7.509 -19.998  1.00  1.460          H  
ATOM   6842 2HG  PRO B 417      34.072  -7.126 -21.618  1.00  1.460          H  
ATOM   6843 1HD  PRO B 417      32.073  -5.776 -20.398  1.00  1.460          H  
ATOM   6844 2HD  PRO B 417      32.014  -6.021 -22.169  1.00  1.460          H  
ATOM   6845  N   PRO B 418      31.232 -10.576 -19.264  1.00  0.940          N  
ATOM   6846  CA  PRO B 418      31.472 -11.145 -17.946  1.00  1.020          C  
ATOM   6847  C   PRO B 418      32.649 -10.406 -17.308  1.00  1.090          C  
ATOM   6848  O   PRO B 418      32.547  -9.829 -16.223  1.00  1.180          O  
ATOM   6849  CB  PRO B 418      31.807 -12.599 -18.283  1.00  1.530          C  
ATOM   6850  CG  PRO B 418      30.990 -12.855 -19.518  1.00  1.530          C  
ATOM   6851  CD  PRO B 418      31.085 -11.585 -20.330  1.00  1.530          C  
ATOM   6852  HA  PRO B 418      30.563 -11.072 -17.331  1.00  1.220          H  
ATOM   6853 1HB  PRO B 418      32.886 -12.730 -18.433  1.00  1.840          H  
ATOM   6854 2HB  PRO B 418      31.522 -13.249 -17.446  1.00  1.840          H  
ATOM   6855 1HG  PRO B 418      31.349 -13.749 -20.052  1.00  1.840          H  
ATOM   6856 2HG  PRO B 418      29.975 -13.045 -19.231  1.00  1.840          H  
ATOM   6857 1HD  PRO B 418      31.959 -11.614 -20.992  1.00  1.840          H  
ATOM   6858 2HD  PRO B 418      30.140 -11.444 -20.883  1.00  1.840          H  
ATOM   6859  N   SER B 419      33.757 -10.429 -18.054  1.00  1.050          N  
ATOM   6860  CA  SER B 419      35.060  -9.867 -17.729  1.00  1.110          C  
ATOM   6861  C   SER B 419      35.820  -9.558 -19.001  1.00  1.040          C  
ATOM   6862  O   SER B 419      35.705 -10.285 -19.993  1.00  1.000          O  
ATOM   6863  CB  SER B 419      35.890 -10.824 -16.909  1.00  1.530          C  
ATOM   6864  OG  SER B 419      37.197 -10.308 -16.723  1.00  1.530          O  
ATOM   6865  H   SER B 419      33.707 -10.922 -18.929  1.00  1.260          H  
ATOM   6866  HA  SER B 419      34.916  -8.940 -17.173  1.00  1.330          H  
ATOM   6867 1HB  SER B 419      35.414 -10.976 -15.941  1.00  1.840          H  
ATOM   6868 2HB  SER B 419      35.938 -11.789 -17.410  1.00  1.840          H  
ATOM   6869  HG  SER B 419      37.629 -10.917 -16.105  1.00  1.840          H  
ATOM   6870  N   MET B 420      36.667  -8.533 -18.968  1.00  1.050          N  
ATOM   6871  CA  MET B 420      37.485  -8.206 -20.137  1.00  1.020          C  
ATOM   6872  C   MET B 420      38.400  -9.365 -20.536  1.00  1.060          C  
ATOM   6873  O   MET B 420      38.821  -9.456 -21.692  1.00  1.030          O  
ATOM   6874  CB  MET B 420      38.287  -6.931 -19.891  1.00  1.440          C  
ATOM   6875  CG  MET B 420      37.437  -5.663 -19.842  1.00  1.440          C  
ATOM   6876  SD  MET B 420      36.666  -5.294 -21.437  1.00  1.440          S  
ATOM   6877  CE  MET B 420      35.394  -4.131 -20.993  1.00  1.440          C  
ATOM   6878  H   MET B 420      36.739  -7.984 -18.121  1.00  1.260          H  
ATOM   6879  HA  MET B 420      36.813  -8.021 -20.972  1.00  1.220          H  
ATOM   6880 1HB  MET B 420      38.820  -7.015 -18.946  1.00  1.730          H  
ATOM   6881 2HB  MET B 420      39.035  -6.810 -20.672  1.00  1.730          H  
ATOM   6882 1HG  MET B 420      36.652  -5.780 -19.100  1.00  1.730          H  
ATOM   6883 2HG  MET B 420      38.059  -4.818 -19.556  1.00  1.730          H  
ATOM   6884 1HE  MET B 420      34.854  -3.819 -21.884  1.00  1.730          H  
ATOM   6885 2HE  MET B 420      34.704  -4.593 -20.292  1.00  1.730          H  
ATOM   6886 3HE  MET B 420      35.848  -3.265 -20.527  1.00  1.730          H  
ATOM   6887  N   GLN B 421      38.743 -10.252 -19.594  1.00  1.150          N  
ATOM   6888  CA  GLN B 421      39.585 -11.376 -19.981  1.00  1.220          C  
ATOM   6889  C   GLN B 421      38.814 -12.304 -20.928  1.00  1.170          C  
ATOM   6890  O   GLN B 421      39.402 -12.898 -21.845  1.00  1.200          O  
ATOM   6891  CB  GLN B 421      40.084 -12.155 -18.767  1.00  1.680          C  
ATOM   6892  CG  GLN B 421      41.092 -13.257 -19.115  1.00  1.680          C  
ATOM   6893  CD  GLN B 421      42.377 -12.696 -19.729  1.00  1.680          C  
ATOM   6894  OE1 GLN B 421      43.015 -11.819 -19.141  1.00  1.680          O  
ATOM   6895  NE2 GLN B 421      42.753 -13.190 -20.903  1.00  1.680          N  
ATOM   6896  H   GLN B 421      38.405 -10.153 -18.634  1.00  1.380          H  
ATOM   6897  HA  GLN B 421      40.448 -10.988 -20.522  1.00  1.460          H  
ATOM   6898 1HB  GLN B 421      40.558 -11.471 -18.065  1.00  2.020          H  
ATOM   6899 2HB  GLN B 421      39.237 -12.617 -18.259  1.00  2.020          H  
ATOM   6900 1HG  GLN B 421      41.357 -13.783 -18.201  1.00  2.020          H  
ATOM   6901 2HG  GLN B 421      40.647 -13.953 -19.825  1.00  2.020          H  
ATOM   6902 1HE2 GLN B 421      43.591 -12.858 -21.342  1.00  2.020          H  
ATOM   6903 2HE2 GLN B 421      42.198 -13.893 -21.353  1.00  2.020          H  
ATOM   6904  N   GLU B 422      37.505 -12.459 -20.671  1.00  1.120          N  
ATOM   6905  CA  GLU B 422      36.661 -13.334 -21.461  1.00  1.090          C  
ATOM   6906  C   GLU B 422      36.417 -12.675 -22.787  1.00  1.000          C  
ATOM   6907  O   GLU B 422      36.364 -13.340 -23.823  1.00  1.010          O  
ATOM   6908  CB  GLU B 422      35.324 -13.611 -20.758  1.00  1.540          C  
ATOM   6909  CG  GLU B 422      35.422 -14.464 -19.495  1.00  1.540          C  
ATOM   6910  CD  GLU B 422      35.914 -15.855 -19.787  1.00  1.540          C  
ATOM   6911  OE1 GLU B 422      35.449 -16.433 -20.739  1.00  1.540          O  
ATOM   6912  OE2 GLU B 422      36.772 -16.342 -19.071  1.00  1.540          O  
ATOM   6913  H   GLU B 422      37.061 -11.911 -19.944  1.00  1.340          H  
ATOM   6914  HA  GLU B 422      37.178 -14.275 -21.630  1.00  1.310          H  
ATOM   6915 1HB  GLU B 422      34.854 -12.667 -20.488  1.00  1.850          H  
ATOM   6916 2HB  GLU B 422      34.651 -14.118 -21.451  1.00  1.850          H  
ATOM   6917 1HG  GLU B 422      36.110 -13.983 -18.800  1.00  1.850          H  
ATOM   6918 2HG  GLU B 422      34.444 -14.519 -19.023  1.00  1.850          H  
ATOM   6919  N   LEU B 423      36.293 -11.349 -22.759  1.00  0.940          N  
ATOM   6920  CA  LEU B 423      36.046 -10.624 -23.977  1.00  0.870          C  
ATOM   6921  C   LEU B 423      37.222 -10.769 -24.910  1.00  0.920          C  
ATOM   6922  O   LEU B 423      37.026 -10.969 -26.107  1.00  0.920          O  
ATOM   6923  CB  LEU B 423      35.780  -9.150 -23.713  1.00  1.250          C  
ATOM   6924  CG  LEU B 423      35.459  -8.293 -24.953  1.00  1.250          C  
ATOM   6925  CD1 LEU B 423      34.253  -8.818 -25.666  1.00  1.250          C  
ATOM   6926  CD2 LEU B 423      35.191  -6.909 -24.530  1.00  1.250          C  
ATOM   6927  H   LEU B 423      36.318 -10.871 -21.854  1.00  1.130          H  
ATOM   6928  HA  LEU B 423      35.173 -11.069 -24.441  1.00  1.040          H  
ATOM   6929 1HB  LEU B 423      34.990  -9.064 -23.008  1.00  1.500          H  
ATOM   6930 2HB  LEU B 423      36.677  -8.730 -23.265  1.00  1.500          H  
ATOM   6931  HG  LEU B 423      36.304  -8.303 -25.638  1.00  1.500          H  
ATOM   6932 1HD1 LEU B 423      34.058  -8.180 -26.503  1.00  1.500          H  
ATOM   6933 2HD1 LEU B 423      34.413  -9.824 -26.032  1.00  1.500          H  
ATOM   6934 3HD1 LEU B 423      33.402  -8.808 -25.007  1.00  1.500          H  
ATOM   6935 1HD2 LEU B 423      34.979  -6.326 -25.418  1.00  1.500          H  
ATOM   6936 2HD2 LEU B 423      34.340  -6.878 -23.865  1.00  1.500          H  
ATOM   6937 3HD2 LEU B 423      36.065  -6.525 -24.032  1.00  1.500          H  
ATOM   6938  N   LEU B 424      38.445 -10.684 -24.386  1.00  0.990          N  
ATOM   6939  CA  LEU B 424      39.592 -10.830 -25.254  1.00  1.060          C  
ATOM   6940  C   LEU B 424      39.601 -12.227 -25.880  1.00  1.080          C  
ATOM   6941  O   LEU B 424      39.888 -12.359 -27.076  1.00  1.110          O  
ATOM   6942  CB  LEU B 424      40.882 -10.566 -24.489  1.00  1.460          C  
ATOM   6943  CG  LEU B 424      42.211 -10.623 -25.311  1.00  1.460          C  
ATOM   6944  CD1 LEU B 424      42.205  -9.562 -26.476  1.00  1.460          C  
ATOM   6945  CD2 LEU B 424      43.363 -10.352 -24.354  1.00  1.460          C  
ATOM   6946  H   LEU B 424      38.570 -10.460 -23.394  1.00  1.190          H  
ATOM   6947  HA  LEU B 424      39.501 -10.100 -26.043  1.00  1.270          H  
ATOM   6948 1HB  LEU B 424      40.803  -9.608 -24.009  1.00  1.750          H  
ATOM   6949 2HB  LEU B 424      40.954 -11.320 -23.696  1.00  1.750          H  
ATOM   6950  HG  LEU B 424      42.323 -11.614 -25.752  1.00  1.750          H  
ATOM   6951 1HD1 LEU B 424      43.139  -9.609 -27.023  1.00  1.750          H  
ATOM   6952 2HD1 LEU B 424      41.389  -9.754 -27.168  1.00  1.750          H  
ATOM   6953 3HD1 LEU B 424      42.104  -8.583 -26.063  1.00  1.750          H  
ATOM   6954 1HD2 LEU B 424      44.308 -10.397 -24.892  1.00  1.750          H  
ATOM   6955 2HD2 LEU B 424      43.244  -9.360 -23.912  1.00  1.750          H  
ATOM   6956 3HD2 LEU B 424      43.358 -11.103 -23.562  1.00  1.750          H  
ATOM   6957  N   LYS B 425      39.295 -13.273 -25.091  1.00  1.100          N  
ATOM   6958  CA  LYS B 425      39.235 -14.619 -25.657  1.00  1.130          C  
ATOM   6959  C   LYS B 425      38.180 -14.715 -26.767  1.00  1.060          C  
ATOM   6960  O   LYS B 425      38.405 -15.392 -27.770  1.00  1.110          O  
ATOM   6961  CB  LYS B 425      38.949 -15.666 -24.578  1.00  1.570          C  
ATOM   6962  CG  LYS B 425      40.118 -15.943 -23.626  1.00  1.570          C  
ATOM   6963  CD  LYS B 425      39.846 -17.151 -22.696  1.00  1.570          C  
ATOM   6964  CE  LYS B 425      38.860 -16.784 -21.586  1.00  1.570          C  
ATOM   6965  NZ  LYS B 425      38.684 -17.869 -20.573  1.00  1.570          N  
ATOM   6966  H   LYS B 425      39.124 -13.126 -24.089  1.00  1.320          H  
ATOM   6967  HA  LYS B 425      40.203 -14.843 -26.104  1.00  1.360          H  
ATOM   6968 1HB  LYS B 425      38.102 -15.324 -23.984  1.00  1.880          H  
ATOM   6969 2HB  LYS B 425      38.659 -16.602 -25.050  1.00  1.880          H  
ATOM   6970 1HG  LYS B 425      41.017 -16.141 -24.212  1.00  1.880          H  
ATOM   6971 2HG  LYS B 425      40.296 -15.057 -23.017  1.00  1.880          H  
ATOM   6972 1HD  LYS B 425      39.436 -17.978 -23.276  1.00  1.880          H  
ATOM   6973 2HD  LYS B 425      40.781 -17.475 -22.242  1.00  1.880          H  
ATOM   6974 1HE  LYS B 425      39.221 -15.887 -21.080  1.00  1.880          H  
ATOM   6975 2HE  LYS B 425      37.888 -16.572 -22.023  1.00  1.880          H  
ATOM   6976 1HZ  LYS B 425      38.007 -17.513 -19.867  1.00  1.880          H  
ATOM   6977 2HZ  LYS B 425      38.317 -18.698 -21.009  1.00  1.880          H  
ATOM   6978 3HZ  LYS B 425      39.558 -18.079 -20.125  1.00  1.880          H  
ATOM   6979  N   ARG B 426      37.023 -14.053 -26.577  1.00  0.970          N  
ATOM   6980  CA  ARG B 426      35.963 -14.035 -27.588  1.00  0.910          C  
ATOM   6981  C   ARG B 426      36.393 -13.265 -28.842  1.00  0.910          C  
ATOM   6982  O   ARG B 426      36.062 -13.650 -29.966  1.00  0.920          O  
ATOM   6983  CB  ARG B 426      34.700 -13.380 -27.056  1.00  1.300          C  
ATOM   6984  CG  ARG B 426      33.938 -14.145 -25.990  1.00  1.300          C  
ATOM   6985  CD  ARG B 426      32.778 -13.359 -25.560  1.00  1.300          C  
ATOM   6986  NE  ARG B 426      32.034 -13.959 -24.472  1.00  1.300          N  
ATOM   6987  CZ  ARG B 426      30.918 -13.410 -23.948  1.00  1.300          C  
ATOM   6988  NH1 ARG B 426      30.474 -12.289 -24.466  1.00  1.300          N  
ATOM   6989  NH2 ARG B 426      30.292 -14.003 -22.935  1.00  1.300          N  
ATOM   6990  H   ARG B 426      36.876 -13.588 -25.675  1.00  1.160          H  
ATOM   6991  HA  ARG B 426      35.739 -15.060 -27.869  1.00  1.090          H  
ATOM   6992 1HB  ARG B 426      34.951 -12.410 -26.636  1.00  1.560          H  
ATOM   6993 2HB  ARG B 426      34.012 -13.201 -27.881  1.00  1.560          H  
ATOM   6994 1HG  ARG B 426      33.584 -15.086 -26.400  1.00  1.560          H  
ATOM   6995 2HG  ARG B 426      34.569 -14.338 -25.134  1.00  1.560          H  
ATOM   6996 1HD  ARG B 426      33.114 -12.370 -25.243  1.00  1.560          H  
ATOM   6997 2HD  ARG B 426      32.107 -13.260 -26.409  1.00  1.560          H  
ATOM   6998  HE  ARG B 426      32.378 -14.825 -24.074  1.00  1.560          H  
ATOM   6999 1HH1 ARG B 426      30.965 -11.853 -25.271  1.00  1.560          H  
ATOM   7000 2HH1 ARG B 426      29.617 -11.832 -24.128  1.00  1.560          H  
ATOM   7001 1HH2 ARG B 426      30.652 -14.868 -22.558  1.00  1.560          H  
ATOM   7002 2HH2 ARG B 426      29.438 -13.591 -22.505  1.00  1.560          H  
ATOM   7003  N   LEU B 427      37.103 -12.150 -28.649  1.00  0.940          N  
ATOM   7004  CA  LEU B 427      37.597 -11.352 -29.758  1.00  0.980          C  
ATOM   7005  C   LEU B 427      38.619 -12.114 -30.589  1.00  1.110          C  
ATOM   7006  O   LEU B 427      38.577 -12.055 -31.824  1.00  1.170          O  
ATOM   7007  CB  LEU B 427      38.219 -10.048 -29.243  1.00  1.360          C  
ATOM   7008  CG  LEU B 427      37.279  -8.962 -28.694  1.00  1.360          C  
ATOM   7009  CD1 LEU B 427      38.113  -7.897 -27.987  1.00  1.360          C  
ATOM   7010  CD2 LEU B 427      36.528  -8.317 -29.862  1.00  1.360          C  
ATOM   7011  H   LEU B 427      37.270 -11.839 -27.691  1.00  1.130          H  
ATOM   7012  HA  LEU B 427      36.759 -11.121 -30.403  1.00  1.180          H  
ATOM   7013 1HB  LEU B 427      38.938 -10.296 -28.468  1.00  1.630          H  
ATOM   7014 2HB  LEU B 427      38.738  -9.599 -30.051  1.00  1.630          H  
ATOM   7015  HG  LEU B 427      36.569  -9.386 -27.986  1.00  1.630          H  
ATOM   7016 1HD1 LEU B 427      37.454  -7.113 -27.610  1.00  1.630          H  
ATOM   7017 2HD1 LEU B 427      38.644  -8.341 -27.162  1.00  1.630          H  
ATOM   7018 3HD1 LEU B 427      38.822  -7.473 -28.683  1.00  1.630          H  
ATOM   7019 1HD2 LEU B 427      35.897  -7.533 -29.480  1.00  1.630          H  
ATOM   7020 2HD2 LEU B 427      37.241  -7.896 -30.558  1.00  1.630          H  
ATOM   7021 3HD2 LEU B 427      35.919  -9.048 -30.370  1.00  1.630          H  
ATOM   7022  N   LYS B 428      39.503 -12.894 -29.949  1.00  1.190          N  
ATOM   7023  CA  LYS B 428      40.519 -13.654 -30.687  1.00  1.350          C  
ATOM   7024  C   LYS B 428      39.975 -14.926 -31.349  1.00  1.390          C  
ATOM   7025  O   LYS B 428      40.462 -16.033 -31.121  1.00  1.560          O  
ATOM   7026  CB  LYS B 428      41.697 -14.025 -29.790  1.00  1.830          C  
ATOM   7027  CG  LYS B 428      42.561 -12.860 -29.303  1.00  1.830          C  
ATOM   7028  CD  LYS B 428      43.722 -13.402 -28.465  1.00  1.830          C  
ATOM   7029  CE  LYS B 428      44.669 -12.314 -27.992  1.00  1.830          C  
ATOM   7030  NZ  LYS B 428      45.802 -12.873 -27.190  1.00  1.830          N  
ATOM   7031  H   LYS B 428      39.510 -12.893 -28.922  1.00  1.430          H  
ATOM   7032  HA  LYS B 428      40.903 -13.021 -31.473  1.00  1.620          H  
ATOM   7033 1HB  LYS B 428      41.312 -14.539 -28.904  1.00  2.190          H  
ATOM   7034 2HB  LYS B 428      42.348 -14.722 -30.317  1.00  2.190          H  
ATOM   7035 1HG  LYS B 428      42.949 -12.306 -30.161  1.00  2.190          H  
ATOM   7036 2HG  LYS B 428      41.955 -12.184 -28.697  1.00  2.190          H  
ATOM   7037 1HD  LYS B 428      43.310 -13.908 -27.590  1.00  2.190          H  
ATOM   7038 2HD  LYS B 428      44.282 -14.130 -29.052  1.00  2.190          H  
ATOM   7039 1HE  LYS B 428      45.065 -11.785 -28.850  1.00  2.190          H  
ATOM   7040 2HE  LYS B 428      44.131 -11.624 -27.382  1.00  2.190          H  
ATOM   7041 1HZ  LYS B 428      46.406 -12.121 -26.891  1.00  2.190          H  
ATOM   7042 2HZ  LYS B 428      45.439 -13.355 -26.379  1.00  2.190          H  
ATOM   7043 3HZ  LYS B 428      46.332 -13.523 -27.758  1.00  2.190          H  
ATOM   7044  N   LYS B 429      38.967 -14.722 -32.188  1.00  1.330          N  
ATOM   7045  CA  LYS B 429      38.285 -15.696 -33.009  1.00  1.450          C  
ATOM   7046  C   LYS B 429      38.154 -15.020 -34.350  1.00  1.450          C  
ATOM   7047  O   LYS B 429      37.843 -15.627 -35.381  1.00  1.550          O  
ATOM   7048  CB  LYS B 429      36.939 -16.107 -32.415  1.00  1.980          C  
ATOM   7049  CG  LYS B 429      37.068 -16.857 -31.087  1.00  1.980          C  
ATOM   7050  CD  LYS B 429      35.725 -17.336 -30.561  1.00  1.980          C  
ATOM   7051  CE  LYS B 429      35.899 -18.118 -29.256  1.00  1.980          C  
ATOM   7052  NZ  LYS B 429      34.595 -18.620 -28.723  1.00  1.980          N  
ATOM   7053  H   LYS B 429      38.675 -13.759 -32.290  1.00  1.600          H  
ATOM   7054  HA  LYS B 429      38.910 -16.581 -33.129  1.00  1.740          H  
ATOM   7055 1HB  LYS B 429      36.340 -15.210 -32.228  1.00  2.380          H  
ATOM   7056 2HB  LYS B 429      36.396 -16.732 -33.120  1.00  2.380          H  
ATOM   7057 1HG  LYS B 429      37.743 -17.702 -31.211  1.00  2.380          H  
ATOM   7058 2HG  LYS B 429      37.502 -16.180 -30.344  1.00  2.380          H  
ATOM   7059 1HD  LYS B 429      35.091 -16.465 -30.369  1.00  2.380          H  
ATOM   7060 2HD  LYS B 429      35.240 -17.968 -31.302  1.00  2.380          H  
ATOM   7061 1HE  LYS B 429      36.559 -18.964 -29.433  1.00  2.380          H  
ATOM   7062 2HE  LYS B 429      36.357 -17.462 -28.512  1.00  2.380          H  
ATOM   7063 1HZ  LYS B 429      34.756 -19.125 -27.862  1.00  2.380          H  
ATOM   7064 2HZ  LYS B 429      33.981 -17.839 -28.546  1.00  2.380          H  
ATOM   7065 3HZ  LYS B 429      34.166 -19.238 -29.399  1.00  2.380          H  
ATOM   7066  N   ARG B 430      38.390 -13.705 -34.325  1.00  1.410          N  
ATOM   7067  CA  ARG B 430      38.259 -12.867 -35.512  1.00  1.480          C  
ATOM   7068  C   ARG B 430      39.480 -13.042 -36.394  1.00  1.620          C  
ATOM   7069  O   ARG B 430      40.252 -12.106 -36.620  1.00  2.080          O  
ATOM   7070  CB  ARG B 430      38.093 -11.404 -35.125  1.00  2.040          C  
ATOM   7071  CG  ARG B 430      36.779 -11.084 -34.446  1.00  2.040          C  
ATOM   7072  CD  ARG B 430      36.666  -9.655 -34.073  1.00  2.040          C  
ATOM   7073  NE  ARG B 430      35.392  -9.392 -33.414  1.00  2.040          N  
ATOM   7074  CZ  ARG B 430      34.224  -9.128 -34.052  1.00  2.040          C  
ATOM   7075  NH1 ARG B 430      34.166  -9.081 -35.372  1.00  2.040          N  
ATOM   7076  NH2 ARG B 430      33.128  -8.926 -33.349  1.00  2.040          N  
ATOM   7077  H   ARG B 430      38.637 -13.275 -33.427  1.00  1.690          H  
ATOM   7078  HA  ARG B 430      37.375 -13.181 -36.066  1.00  1.780          H  
ATOM   7079 1HB  ARG B 430      38.895 -11.114 -34.444  1.00  2.450          H  
ATOM   7080 2HB  ARG B 430      38.173 -10.777 -36.014  1.00  2.450          H  
ATOM   7081 1HG  ARG B 430      35.963 -11.334 -35.121  1.00  2.450          H  
ATOM   7082 2HG  ARG B 430      36.685 -11.678 -33.535  1.00  2.450          H  
ATOM   7083 1HD  ARG B 430      37.467  -9.417 -33.367  1.00  2.450          H  
ATOM   7084 2HD  ARG B 430      36.759  -9.015 -34.947  1.00  2.450          H  
ATOM   7085  HE  ARG B 430      35.373  -9.423 -32.403  1.00  2.450          H  
ATOM   7086 1HH1 ARG B 430      34.992  -9.242 -35.928  1.00  2.450          H  
ATOM   7087 2HH1 ARG B 430      33.285  -8.888 -35.831  1.00  2.450          H  
ATOM   7088 1HH2 ARG B 430      33.162  -8.973 -32.343  1.00  2.450          H  
ATOM   7089 2HH2 ARG B 430      32.253  -8.737 -33.821  1.00  2.450          H  
ATOM   7090  N   ASN B 431      39.538 -14.206 -37.033  1.00  1.500          N  
ATOM   7091  CA  ASN B 431      40.665 -14.693 -37.832  1.00  1.670          C  
ATOM   7092  C   ASN B 431      40.800 -14.040 -39.210  1.00  1.770          C  
ATOM   7093  O   ASN B 431      41.442 -14.570 -40.117  1.00  2.030          O  
ATOM   7094  CB  ASN B 431      40.592 -16.199 -37.919  1.00  2.270          C  
ATOM   7095  CG  ASN B 431      40.875 -16.826 -36.567  1.00  2.270          C  
ATOM   7096  OD1 ASN B 431      41.631 -16.271 -35.758  1.00  2.270          O  
ATOM   7097  ND2 ASN B 431      40.286 -17.959 -36.310  1.00  2.270          N  
ATOM   7098  H   ASN B 431      38.780 -14.856 -36.801  1.00  1.800          H  
ATOM   7099  HA  ASN B 431      41.581 -14.442 -37.292  1.00  2.000          H  
ATOM   7100 1HB  ASN B 431      39.596 -16.496 -38.249  1.00  2.720          H  
ATOM   7101 2HB  ASN B 431      41.311 -16.568 -38.647  1.00  2.720          H  
ATOM   7102 1HD2 ASN B 431      40.436 -18.407 -35.430  1.00  2.720          H  
ATOM   7103 2HD2 ASN B 431      39.679 -18.375 -36.989  1.00  2.720          H  
ATOM   7104  N   ASP B 432      40.206 -12.863 -39.325  1.00  1.740          N  
ATOM   7105  CA  ASP B 432      40.296 -11.987 -40.468  1.00  1.910          C  
ATOM   7106  C   ASP B 432      41.566 -11.152 -40.323  1.00  1.740          C  
ATOM   7107  O   ASP B 432      42.139 -10.694 -41.315  1.00  1.910          O  
ATOM   7108  CB  ASP B 432      39.120 -11.022 -40.491  1.00  2.610          C  
ATOM   7109  CG  ASP B 432      37.761 -11.650 -40.708  1.00  2.610          C  
ATOM   7110  OD1 ASP B 432      37.499 -12.155 -41.770  1.00  2.610          O  
ATOM   7111  OD2 ASP B 432      36.941 -11.536 -39.824  1.00  2.610          O  
ATOM   7112  H   ASP B 432      39.685 -12.541 -38.520  1.00  2.090          H  
ATOM   7113  HA  ASP B 432      40.343 -12.574 -41.385  1.00  2.290          H  
ATOM   7114 1HB  ASP B 432      39.100 -10.472 -39.547  1.00  3.130          H  
ATOM   7115 2HB  ASP B 432      39.286 -10.288 -41.279  1.00  3.130          H  
ATOM   7116  N   GLU B 433      41.989 -10.921 -39.070  1.00  1.500          N  
ATOM   7117  CA  GLU B 433      43.144 -10.074 -38.788  1.00  1.450          C  
ATOM   7118  C   GLU B 433      43.992 -10.670 -37.661  1.00  1.420          C  
ATOM   7119  O   GLU B 433      43.495 -11.405 -36.816  1.00  1.390          O  
ATOM   7120  CB  GLU B 433      42.664  -8.660 -38.411  1.00  2.050          C  
ATOM   7121  CG  GLU B 433      41.860  -8.610 -37.106  1.00  2.050          C  
ATOM   7122  CD  GLU B 433      41.261  -7.259 -36.755  1.00  2.050          C  
ATOM   7123  OE1 GLU B 433      42.002  -6.331 -36.518  1.00  2.050          O  
ATOM   7124  OE2 GLU B 433      40.045  -7.164 -36.729  1.00  2.050          O  
ATOM   7125  H   GLU B 433      41.480 -11.331 -38.278  1.00  1.800          H  
ATOM   7126  HA  GLU B 433      43.763 -10.016 -39.684  1.00  1.740          H  
ATOM   7127 1HB  GLU B 433      43.524  -7.999 -38.300  1.00  2.460          H  
ATOM   7128 2HB  GLU B 433      42.040  -8.263 -39.211  1.00  2.460          H  
ATOM   7129 1HG  GLU B 433      41.071  -9.364 -37.125  1.00  2.460          H  
ATOM   7130 2HG  GLU B 433      42.550  -8.872 -36.332  1.00  2.460          H  
ATOM   7131  N   ASP B 434      45.270 -10.325 -37.627  1.00  1.480          N  
ATOM   7132  CA  ASP B 434      46.181 -10.797 -36.578  1.00  1.530          C  
ATOM   7133  C   ASP B 434      45.781 -10.341 -35.173  1.00  1.470          C  
ATOM   7134  O   ASP B 434      45.322  -9.206 -34.984  1.00  1.410          O  
ATOM   7135  CB  ASP B 434      47.604 -10.296 -36.835  1.00  2.120          C  
ATOM   7136  CG  ASP B 434      48.304 -10.918 -38.034  1.00  2.120          C  
ATOM   7137  OD1 ASP B 434      47.810 -11.855 -38.615  1.00  2.120          O  
ATOM   7138  OD2 ASP B 434      49.369 -10.449 -38.335  1.00  2.120          O  
ATOM   7139  H   ASP B 434      45.631  -9.733 -38.363  1.00  1.780          H  
ATOM   7140  HA  ASP B 434      46.180 -11.890 -36.591  1.00  1.840          H  
ATOM   7141 1HB  ASP B 434      47.584  -9.216 -36.975  1.00  2.550          H  
ATOM   7142 2HB  ASP B 434      48.213 -10.497 -35.955  1.00  2.550          H  
ATOM   7143  N   GLU B 435      46.138 -11.151 -34.158  1.00  1.530          N  
ATOM   7144  CA  GLU B 435      45.888 -10.841 -32.737  1.00  1.530          C  
ATOM   7145  C   GLU B 435      46.534  -9.513 -32.335  1.00  1.540          C  
ATOM   7146  O   GLU B 435      46.072  -8.810 -31.423  1.00  1.490          O  
ATOM   7147  CB  GLU B 435      46.404 -11.981 -31.863  1.00  2.140          C  
ATOM   7148  CG  GLU B 435      45.643 -13.302 -32.047  1.00  2.140          C  
ATOM   7149  CD  GLU B 435      46.124 -14.102 -33.238  1.00  2.140          C  
ATOM   7150  OE1 GLU B 435      47.026 -13.642 -33.915  1.00  2.140          O  
ATOM   7151  OE2 GLU B 435      45.570 -15.136 -33.507  1.00  2.140          O  
ATOM   7152  H   GLU B 435      46.546 -12.066 -34.382  1.00  1.840          H  
ATOM   7153  HA  GLU B 435      44.824 -10.763 -32.591  1.00  1.840          H  
ATOM   7154 1HB  GLU B 435      47.457 -12.161 -32.082  1.00  2.570          H  
ATOM   7155 2HB  GLU B 435      46.338 -11.693 -30.821  1.00  2.570          H  
ATOM   7156 1HG  GLU B 435      45.767 -13.904 -31.150  1.00  2.570          H  
ATOM   7157 2HG  GLU B 435      44.582 -13.090 -32.158  1.00  2.570          H  
ATOM   7158  N   THR B 436      47.564  -9.150 -33.096  1.00  1.660          N  
ATOM   7159  CA  THR B 436      48.333  -7.927 -32.987  1.00  1.730          C  
ATOM   7160  C   THR B 436      47.397  -6.724 -32.970  1.00  1.640          C  
ATOM   7161  O   THR B 436      47.637  -5.760 -32.238  1.00  1.740          O  
ATOM   7162  CB  THR B 436      49.289  -7.793 -34.196  1.00  2.390          C  
ATOM   7163  OG1 THR B 436      50.190  -8.914 -34.235  1.00  2.390          O  
ATOM   7164  CG2 THR B 436      50.097  -6.509 -34.096  1.00  2.390          C  
ATOM   7165  H   THR B 436      47.860  -9.817 -33.792  1.00  1.990          H  
ATOM   7166  HA  THR B 436      48.905  -7.944 -32.060  1.00  2.080          H  
ATOM   7167  HB  THR B 436      48.704  -7.780 -35.116  1.00  2.870          H  
ATOM   7168  HG1 THR B 436      50.636  -8.929 -35.094  1.00  2.870          H  
ATOM   7169 1HG2 THR B 436      50.762  -6.437 -34.954  1.00  2.870          H  
ATOM   7170 2HG2 THR B 436      49.436  -5.643 -34.085  1.00  2.870          H  
ATOM   7171 3HG2 THR B 436      50.686  -6.523 -33.180  1.00  2.870          H  
ATOM   7172  N   THR B 437      46.354  -6.752 -33.820  1.00  1.520          N  
ATOM   7173  CA  THR B 437      45.409  -5.658 -33.907  1.00  1.450          C  
ATOM   7174  C   THR B 437      44.055  -6.034 -33.295  1.00  1.310          C  
ATOM   7175  O   THR B 437      43.301  -5.156 -32.884  1.00  1.270          O  
ATOM   7176  CB  THR B 437      45.266  -5.176 -35.369  1.00  2.060          C  
ATOM   7177  OG1 THR B 437      44.773  -6.240 -36.213  1.00  2.060          O  
ATOM   7178  CG2 THR B 437      46.653  -4.742 -35.865  1.00  2.060          C  
ATOM   7179  H   THR B 437      46.185  -7.567 -34.411  1.00  1.820          H  
ATOM   7180  HA  THR B 437      45.803  -4.822 -33.333  1.00  1.740          H  
ATOM   7181  HB  THR B 437      44.577  -4.334 -35.418  1.00  2.470          H  
ATOM   7182  HG1 THR B 437      43.780  -6.283 -36.174  1.00  2.470          H  
ATOM   7183 1HG2 THR B 437      46.575  -4.393 -36.893  1.00  2.470          H  
ATOM   7184 2HG2 THR B 437      47.027  -3.939 -35.233  1.00  2.470          H  
ATOM   7185 3HG2 THR B 437      47.338  -5.582 -35.823  1.00  2.470          H  
ATOM   7186  N   ILE B 438      43.768  -7.331 -33.093  1.00  1.270          N  
ATOM   7187  CA  ILE B 438      42.485  -7.697 -32.463  1.00  1.180          C  
ATOM   7188  C   ILE B 438      42.470  -7.062 -31.073  1.00  1.150          C  
ATOM   7189  O   ILE B 438      41.463  -6.491 -30.636  1.00  1.060          O  
ATOM   7190  CB  ILE B 438      42.240  -9.220 -32.313  1.00  1.690          C  
ATOM   7191  CG1 ILE B 438      42.071  -9.860 -33.704  1.00  1.690          C  
ATOM   7192  CG2 ILE B 438      40.998  -9.468 -31.455  1.00  1.690          C  
ATOM   7193  CD1 ILE B 438      42.057 -11.377 -33.753  1.00  1.690          C  
ATOM   7194  H   ILE B 438      44.398  -8.036 -33.482  1.00  1.520          H  
ATOM   7195  HA  ILE B 438      41.672  -7.275 -33.053  1.00  1.420          H  
ATOM   7196  HB  ILE B 438      43.085  -9.672 -31.827  1.00  2.030          H  
ATOM   7197 1HG1 ILE B 438      41.156  -9.486 -34.163  1.00  2.030          H  
ATOM   7198 2HG1 ILE B 438      42.910  -9.540 -34.297  1.00  2.030          H  
ATOM   7199 1HG2 ILE B 438      40.836 -10.524 -31.343  1.00  2.030          H  
ATOM   7200 2HG2 ILE B 438      41.117  -9.036 -30.462  1.00  2.030          H  
ATOM   7201 3HG2 ILE B 438      40.131  -9.017 -31.942  1.00  2.030          H  
ATOM   7202 1HD1 ILE B 438      41.971 -11.687 -34.795  1.00  2.030          H  
ATOM   7203 2HD1 ILE B 438      42.965 -11.784 -33.343  1.00  2.030          H  
ATOM   7204 3HD1 ILE B 438      41.218 -11.752 -33.214  1.00  2.030          H  
ATOM   7205  N   LYS B 439      43.605  -7.144 -30.381  1.00  1.230          N  
ATOM   7206  CA  LYS B 439      43.759  -6.533 -29.068  1.00  1.240          C  
ATOM   7207  C   LYS B 439      43.195  -5.103 -28.998  1.00  1.190          C  
ATOM   7208  O   LYS B 439      42.769  -4.678 -27.924  1.00  1.150          O  
ATOM   7209  CB  LYS B 439      45.223  -6.518 -28.642  1.00  1.730          C  
ATOM   7210  CG  LYS B 439      45.460  -5.930 -27.237  1.00  1.730          C  
ATOM   7211  CD  LYS B 439      46.921  -6.011 -26.829  1.00  1.730          C  
ATOM   7212  CE  LYS B 439      47.139  -5.364 -25.466  1.00  1.730          C  
ATOM   7213  NZ  LYS B 439      48.568  -5.416 -25.040  1.00  1.730          N  
ATOM   7214  H   LYS B 439      44.394  -7.670 -30.781  1.00  1.480          H  
ATOM   7215  HA  LYS B 439      43.205  -7.140 -28.351  1.00  1.490          H  
ATOM   7216 1HB  LYS B 439      45.617  -7.534 -28.664  1.00  2.080          H  
ATOM   7217 2HB  LYS B 439      45.801  -5.929 -29.361  1.00  2.080          H  
ATOM   7218 1HG  LYS B 439      45.175  -4.874 -27.221  1.00  2.080          H  
ATOM   7219 2HG  LYS B 439      44.843  -6.461 -26.510  1.00  2.080          H  
ATOM   7220 1HD  LYS B 439      47.236  -7.056 -26.789  1.00  2.080          H  
ATOM   7221 2HD  LYS B 439      47.530  -5.494 -27.572  1.00  2.080          H  
ATOM   7222 1HE  LYS B 439      46.823  -4.318 -25.515  1.00  2.080          H  
ATOM   7223 2HE  LYS B 439      46.530  -5.880 -24.725  1.00  2.080          H  
ATOM   7224 1HZ  LYS B 439      48.661  -4.972 -24.136  1.00  2.080          H  
ATOM   7225 2HZ  LYS B 439      48.872  -6.377 -24.977  1.00  2.080          H  
ATOM   7226 3HZ  LYS B 439      49.136  -4.924 -25.715  1.00  2.080          H  
ATOM   7227  N   LYS B 440      43.275  -4.323 -30.091  1.00  1.230          N  
ATOM   7228  CA  LYS B 440      42.807  -2.943 -30.096  1.00  1.210          C  
ATOM   7229  C   LYS B 440      41.308  -2.887 -29.813  1.00  1.070          C  
ATOM   7230  O   LYS B 440      40.823  -1.907 -29.243  1.00  1.010          O  
ATOM   7231  CB  LYS B 440      43.102  -2.252 -31.427  1.00  1.700          C  
ATOM   7232  CG  LYS B 440      44.582  -1.982 -31.690  1.00  1.700          C  
ATOM   7233  CD  LYS B 440      44.783  -1.280 -33.036  1.00  1.700          C  
ATOM   7234  CE  LYS B 440      46.260  -1.029 -33.330  1.00  1.700          C  
ATOM   7235  NZ  LYS B 440      46.457  -0.293 -34.619  1.00  1.700          N  
ATOM   7236  H   LYS B 440      43.591  -4.720 -30.974  1.00  1.480          H  
ATOM   7237  HA  LYS B 440      43.324  -2.399 -29.302  1.00  1.450          H  
ATOM   7238 1HB  LYS B 440      42.709  -2.851 -32.244  1.00  2.040          H  
ATOM   7239 2HB  LYS B 440      42.582  -1.296 -31.453  1.00  2.040          H  
ATOM   7240 1HG  LYS B 440      44.982  -1.358 -30.887  1.00  2.040          H  
ATOM   7241 2HG  LYS B 440      45.120  -2.931 -31.692  1.00  2.040          H  
ATOM   7242 1HD  LYS B 440      44.368  -1.906 -33.829  1.00  2.040          H  
ATOM   7243 2HD  LYS B 440      44.251  -0.328 -33.033  1.00  2.040          H  
ATOM   7244 1HE  LYS B 440      46.695  -0.446 -32.520  1.00  2.040          H  
ATOM   7245 2HE  LYS B 440      46.773  -1.990 -33.391  1.00  2.040          H  
ATOM   7246 1HZ  LYS B 440      47.445  -0.151 -34.778  1.00  2.040          H  
ATOM   7247 2HZ  LYS B 440      46.066  -0.816 -35.390  1.00  2.040          H  
ATOM   7248 3HZ  LYS B 440      45.995   0.605 -34.564  1.00  2.040          H  
ATOM   7249  N   ARG B 441      40.560  -3.914 -30.263  1.00  1.040          N  
ATOM   7250  CA  ARG B 441      39.124  -3.997 -30.052  1.00  0.930          C  
ATOM   7251  C   ARG B 441      38.885  -4.120 -28.554  1.00  0.850          C  
ATOM   7252  O   ARG B 441      37.922  -3.572 -28.014  1.00  0.780          O  
ATOM   7253  CB  ARG B 441      38.544  -5.185 -30.805  1.00  1.350          C  
ATOM   7254  CG  ARG B 441      38.584  -5.028 -32.323  1.00  1.350          C  
ATOM   7255  CD  ARG B 441      38.047  -6.211 -33.057  1.00  1.350          C  
ATOM   7256  NE  ARG B 441      38.213  -6.052 -34.514  1.00  1.350          N  
ATOM   7257  CZ  ARG B 441      37.398  -5.374 -35.342  1.00  1.350          C  
ATOM   7258  NH1 ARG B 441      36.311  -4.762 -34.905  1.00  1.350          N  
ATOM   7259  NH2 ARG B 441      37.730  -5.337 -36.611  1.00  1.350          N  
ATOM   7260  H   ARG B 441      41.006  -4.702 -30.734  1.00  1.250          H  
ATOM   7261  HA  ARG B 441      38.656  -3.082 -30.416  1.00  1.120          H  
ATOM   7262 1HB  ARG B 441      39.078  -6.085 -30.550  1.00  1.620          H  
ATOM   7263 2HB  ARG B 441      37.505  -5.328 -30.511  1.00  1.620          H  
ATOM   7264 1HG  ARG B 441      38.010  -4.148 -32.603  1.00  1.620          H  
ATOM   7265 2HG  ARG B 441      39.624  -4.893 -32.635  1.00  1.620          H  
ATOM   7266 1HD  ARG B 441      38.609  -7.096 -32.750  1.00  1.620          H  
ATOM   7267 2HD  ARG B 441      36.991  -6.360 -32.832  1.00  1.620          H  
ATOM   7268  HE  ARG B 441      39.033  -6.489 -34.974  1.00  1.620          H  
ATOM   7269 1HH1 ARG B 441      36.073  -4.797 -33.929  1.00  1.620          H  
ATOM   7270 2HH1 ARG B 441      35.717  -4.261 -35.552  1.00  1.620          H  
ATOM   7271 1HH2 ARG B 441      38.594  -5.831 -36.895  1.00  1.620          H  
ATOM   7272 2HH2 ARG B 441      37.167  -4.845 -37.282  1.00  1.620          H  
ATOM   7273  N   LEU B 442      39.787  -4.844 -27.886  1.00  0.900          N  
ATOM   7274  CA  LEU B 442      39.699  -5.003 -26.436  1.00  0.880          C  
ATOM   7275  C   LEU B 442      39.963  -3.640 -25.791  1.00  0.850          C  
ATOM   7276  O   LEU B 442      39.238  -3.220 -24.887  1.00  0.810          O  
ATOM   7277  CB  LEU B 442      40.694  -6.052 -25.915  1.00  1.240          C  
ATOM   7278  CG  LEU B 442      40.589  -6.553 -24.397  1.00  1.240          C  
ATOM   7279  CD1 LEU B 442      41.205  -5.542 -23.418  1.00  1.240          C  
ATOM   7280  CD2 LEU B 442      39.118  -6.857 -24.029  1.00  1.240          C  
ATOM   7281  H   LEU B 442      40.530  -5.296 -28.435  1.00  1.080          H  
ATOM   7282  HA  LEU B 442      38.691  -5.319 -26.196  1.00  1.060          H  
ATOM   7283 1HB  LEU B 442      40.616  -6.918 -26.557  1.00  1.490          H  
ATOM   7284 2HB  LEU B 442      41.691  -5.651 -26.024  1.00  1.490          H  
ATOM   7285  HG  LEU B 442      41.165  -7.448 -24.309  1.00  1.490          H  
ATOM   7286 1HD1 LEU B 442      41.155  -5.950 -22.410  1.00  1.490          H  
ATOM   7287 2HD1 LEU B 442      42.248  -5.369 -23.688  1.00  1.490          H  
ATOM   7288 3HD1 LEU B 442      40.678  -4.611 -23.433  1.00  1.490          H  
ATOM   7289 1HD2 LEU B 442      39.075  -7.241 -23.016  1.00  1.490          H  
ATOM   7290 2HD2 LEU B 442      38.521  -5.955 -24.083  1.00  1.490          H  
ATOM   7291 3HD2 LEU B 442      38.715  -7.605 -24.709  1.00  1.490          H  
ATOM   7292  N   GLU B 443      40.993  -2.925 -26.241  1.00  0.910          N  
ATOM   7293  CA  GLU B 443      41.249  -1.621 -25.629  1.00  0.890          C  
ATOM   7294  C   GLU B 443      40.030  -0.703 -25.803  1.00  0.790          C  
ATOM   7295  O   GLU B 443      39.669   0.040 -24.876  1.00  0.770          O  
ATOM   7296  CB  GLU B 443      42.485  -0.957 -26.240  1.00  1.250          C  
ATOM   7297  CG  GLU B 443      43.807  -1.621 -25.874  1.00  1.250          C  
ATOM   7298  CD  GLU B 443      44.992  -0.953 -26.527  1.00  1.250          C  
ATOM   7299  OE1 GLU B 443      44.783  -0.128 -27.385  1.00  1.250          O  
ATOM   7300  OE2 GLU B 443      46.102  -1.252 -26.151  1.00  1.250          O  
ATOM   7301  H   GLU B 443      41.602  -3.317 -26.966  1.00  1.090          H  
ATOM   7302  HA  GLU B 443      41.424  -1.764 -24.566  1.00  1.070          H  
ATOM   7303 1HB  GLU B 443      42.396  -0.964 -27.326  1.00  1.500          H  
ATOM   7304 2HB  GLU B 443      42.527   0.085 -25.926  1.00  1.500          H  
ATOM   7305 1HG  GLU B 443      43.930  -1.596 -24.792  1.00  1.500          H  
ATOM   7306 2HG  GLU B 443      43.767  -2.669 -26.183  1.00  1.500          H  
ATOM   7307  N   GLN B 444      39.371  -0.765 -26.970  1.00  0.760          N  
ATOM   7308  CA  GLN B 444      38.174   0.036 -27.183  1.00  0.710          C  
ATOM   7309  C   GLN B 444      37.080  -0.422 -26.226  1.00  0.650          C  
ATOM   7310  O   GLN B 444      36.286   0.394 -25.747  1.00  0.640          O  
ATOM   7311  CB  GLN B 444      37.681  -0.039 -28.628  1.00  1.010          C  
ATOM   7312  CG  GLN B 444      36.492   0.906 -28.948  1.00  1.010          C  
ATOM   7313  CD  GLN B 444      36.849   2.386 -28.816  1.00  1.010          C  
ATOM   7314  OE1 GLN B 444      37.833   2.845 -29.403  1.00  1.010          O  
ATOM   7315  NE2 GLN B 444      36.057   3.131 -28.056  1.00  1.010          N  
ATOM   7316  H   GLN B 444      39.747  -1.346 -27.728  1.00  0.910          H  
ATOM   7317  HA  GLN B 444      38.409   1.070 -26.958  1.00  0.850          H  
ATOM   7318 1HB  GLN B 444      38.504   0.200 -29.302  1.00  1.220          H  
ATOM   7319 2HB  GLN B 444      37.371  -1.061 -28.845  1.00  1.220          H  
ATOM   7320 1HG  GLN B 444      36.180   0.727 -29.975  1.00  1.220          H  
ATOM   7321 2HG  GLN B 444      35.660   0.692 -28.271  1.00  1.220          H  
ATOM   7322 1HE2 GLN B 444      36.245   4.109 -27.945  1.00  1.220          H  
ATOM   7323 2HE2 GLN B 444      35.266   2.714 -27.598  1.00  1.220          H  
ATOM   7324  N   ALA B 445      37.020  -1.733 -25.958  1.00  0.660          N  
ATOM   7325  CA  ALA B 445      36.032  -2.273 -25.045  1.00  0.640          C  
ATOM   7326  C   ALA B 445      36.177  -1.687 -23.663  1.00  0.670          C  
ATOM   7327  O   ALA B 445      35.177  -1.347 -23.018  1.00  0.680          O  
ATOM   7328  CB  ALA B 445      36.185  -3.770 -24.921  1.00  0.900          C  
ATOM   7329  H   ALA B 445      37.648  -2.369 -26.457  1.00  0.790          H  
ATOM   7330  HA  ALA B 445      35.057  -2.013 -25.438  1.00  0.770          H  
ATOM   7331 1HB  ALA B 445      35.419  -4.135 -24.256  1.00  1.080          H  
ATOM   7332 2HB  ALA B 445      36.095  -4.233 -25.898  1.00  1.080          H  
ATOM   7333 3HB  ALA B 445      37.127  -4.018 -24.511  1.00  1.080          H  
ATOM   7334  N   LYS B 446      37.426  -1.544 -23.218  1.00  0.720          N  
ATOM   7335  CA  LYS B 446      37.699  -0.960 -21.918  1.00  0.780          C  
ATOM   7336  C   LYS B 446      37.205   0.477 -21.886  1.00  0.750          C  
ATOM   7337  O   LYS B 446      36.581   0.892 -20.906  1.00  0.800          O  
ATOM   7338  CB  LYS B 446      39.180  -1.056 -21.578  1.00  1.070          C  
ATOM   7339  CG  LYS B 446      39.625  -2.477 -21.230  1.00  1.070          C  
ATOM   7340  CD  LYS B 446      41.146  -2.600 -21.067  1.00  1.070          C  
ATOM   7341  CE  LYS B 446      41.657  -1.904 -19.798  1.00  1.070          C  
ATOM   7342  NZ  LYS B 446      43.118  -2.123 -19.593  1.00  1.070          N  
ATOM   7343  H   LYS B 446      38.184  -1.913 -23.807  1.00  0.860          H  
ATOM   7344  HA  LYS B 446      37.149  -1.514 -21.165  1.00  0.940          H  
ATOM   7345 1HB  LYS B 446      39.768  -0.720 -22.432  1.00  1.280          H  
ATOM   7346 2HB  LYS B 446      39.393  -0.394 -20.746  1.00  1.280          H  
ATOM   7347 1HG  LYS B 446      39.147  -2.775 -20.300  1.00  1.280          H  
ATOM   7348 2HG  LYS B 446      39.289  -3.156 -22.016  1.00  1.280          H  
ATOM   7349 1HD  LYS B 446      41.411  -3.656 -21.018  1.00  1.280          H  
ATOM   7350 2HD  LYS B 446      41.638  -2.164 -21.938  1.00  1.280          H  
ATOM   7351 1HE  LYS B 446      41.481  -0.836 -19.872  1.00  1.280          H  
ATOM   7352 2HE  LYS B 446      41.117  -2.296 -18.936  1.00  1.280          H  
ATOM   7353 1HZ  LYS B 446      43.412  -1.651 -18.748  1.00  1.280          H  
ATOM   7354 2HZ  LYS B 446      43.306  -3.112 -19.506  1.00  1.280          H  
ATOM   7355 3HZ  LYS B 446      43.632  -1.752 -20.378  1.00  1.280          H  
ATOM   7356  N   ILE B 447      37.423   1.209 -22.988  1.00  0.710          N  
ATOM   7357  CA  ILE B 447      36.977   2.595 -23.073  1.00  0.710          C  
ATOM   7358  C   ILE B 447      35.456   2.672 -22.982  1.00  0.690          C  
ATOM   7359  O   ILE B 447      34.930   3.519 -22.258  1.00  0.760          O  
ATOM   7360  CB  ILE B 447      37.437   3.265 -24.398  1.00  0.990          C  
ATOM   7361  CG1 ILE B 447      38.978   3.438 -24.385  1.00  0.990          C  
ATOM   7362  CG2 ILE B 447      36.712   4.621 -24.595  1.00  0.990          C  
ATOM   7363  CD1 ILE B 447      39.596   3.812 -25.739  1.00  0.990          C  
ATOM   7364  H   ILE B 447      37.988   0.794 -23.738  1.00  0.850          H  
ATOM   7365  HA  ILE B 447      37.397   3.149 -22.240  1.00  0.850          H  
ATOM   7366  HB  ILE B 447      37.198   2.621 -25.230  1.00  1.190          H  
ATOM   7367 1HG1 ILE B 447      39.238   4.207 -23.662  1.00  1.190          H  
ATOM   7368 2HG1 ILE B 447      39.424   2.498 -24.062  1.00  1.190          H  
ATOM   7369 1HG2 ILE B 447      37.026   5.079 -25.524  1.00  1.190          H  
ATOM   7370 2HG2 ILE B 447      35.634   4.479 -24.635  1.00  1.190          H  
ATOM   7371 3HG2 ILE B 447      36.954   5.284 -23.763  1.00  1.190          H  
ATOM   7372 1HD1 ILE B 447      40.676   3.895 -25.624  1.00  1.190          H  
ATOM   7373 2HD1 ILE B 447      39.377   3.045 -26.472  1.00  1.190          H  
ATOM   7374 3HD1 ILE B 447      39.206   4.757 -26.088  1.00  1.190          H  
ATOM   7375  N   GLU B 448      34.737   1.823 -23.726  1.00  0.630          N  
ATOM   7376  CA  GLU B 448      33.281   1.861 -23.640  1.00  0.620          C  
ATOM   7377  C   GLU B 448      32.794   1.452 -22.243  1.00  0.710          C  
ATOM   7378  O   GLU B 448      31.853   2.041 -21.716  1.00  0.770          O  
ATOM   7379  CB  GLU B 448      32.621   1.003 -24.729  1.00  0.870          C  
ATOM   7380  CG  GLU B 448      32.756   1.567 -26.154  1.00  0.870          C  
ATOM   7381  CD  GLU B 448      31.966   0.784 -27.202  1.00  0.870          C  
ATOM   7382  OE1 GLU B 448      30.788   1.076 -27.368  1.00  0.870          O  
ATOM   7383  OE2 GLU B 448      32.525  -0.071 -27.850  1.00  0.870          O  
ATOM   7384  H   GLU B 448      35.217   1.166 -24.350  1.00  0.760          H  
ATOM   7385  HA  GLU B 448      32.964   2.891 -23.807  1.00  0.740          H  
ATOM   7386 1HB  GLU B 448      33.061   0.003 -24.717  1.00  1.050          H  
ATOM   7387 2HB  GLU B 448      31.579   0.905 -24.527  1.00  1.050          H  
ATOM   7388 1HG  GLU B 448      32.428   2.602 -26.157  1.00  1.050          H  
ATOM   7389 2HG  GLU B 448      33.812   1.550 -26.421  1.00  1.050          H  
ATOM   7390  N   PHE B 449      33.431   0.462 -21.613  1.00  0.760          N  
ATOM   7391  CA  PHE B 449      33.045   0.058 -20.263  1.00  0.890          C  
ATOM   7392  C   PHE B 449      33.137   1.221 -19.298  1.00  0.970          C  
ATOM   7393  O   PHE B 449      32.230   1.479 -18.516  1.00  1.020          O  
ATOM   7394  CB  PHE B 449      33.844  -1.106 -19.729  1.00  1.190          C  
ATOM   7395  CG  PHE B 449      33.472  -1.357 -18.321  1.00  1.190          C  
ATOM   7396  CD1 PHE B 449      32.279  -1.971 -18.009  1.00  1.190          C  
ATOM   7397  CD2 PHE B 449      34.297  -0.940 -17.288  1.00  1.190          C  
ATOM   7398  CE1 PHE B 449      31.921  -2.151 -16.705  1.00  1.190          C  
ATOM   7399  CE2 PHE B 449      33.927  -1.131 -15.985  1.00  1.190          C  
ATOM   7400  CZ  PHE B 449      32.734  -1.735 -15.696  1.00  1.190          C  
ATOM   7401  H   PHE B 449      34.185  -0.040 -22.091  1.00  0.910          H  
ATOM   7402  HA  PHE B 449      32.004  -0.251 -20.287  1.00  1.070          H  
ATOM   7403 1HB  PHE B 449      33.635  -1.986 -20.317  1.00  1.430          H  
ATOM   7404 2HB  PHE B 449      34.908  -0.892 -19.789  1.00  1.430          H  
ATOM   7405  HD1 PHE B 449      31.615  -2.296 -18.801  1.00  1.430          H  
ATOM   7406  HD2 PHE B 449      35.241  -0.449 -17.515  1.00  1.430          H  
ATOM   7407  HE1 PHE B 449      30.988  -2.616 -16.466  1.00  1.430          H  
ATOM   7408  HE2 PHE B 449      34.569  -0.798 -15.176  1.00  1.430          H  
ATOM   7409  HZ  PHE B 449      32.435  -1.878 -14.656  1.00  1.430          H  
ATOM   7410  N   GLN B 450      34.230   1.962 -19.350  1.00  0.990          N  
ATOM   7411  CA  GLN B 450      34.429   3.099 -18.456  1.00  1.090          C  
ATOM   7412  C   GLN B 450      33.305   4.153 -18.539  1.00  1.070          C  
ATOM   7413  O   GLN B 450      33.225   5.035 -17.683  1.00  1.220          O  
ATOM   7414  CB  GLN B 450      35.777   3.756 -18.753  1.00  1.490          C  
ATOM   7415  CG  GLN B 450      36.983   2.923 -18.349  1.00  1.490          C  
ATOM   7416  CD  GLN B 450      38.290   3.531 -18.828  1.00  1.490          C  
ATOM   7417  OE1 GLN B 450      38.297   4.413 -19.694  1.00  1.490          O  
ATOM   7418  NE2 GLN B 450      39.400   3.067 -18.274  1.00  1.490          N  
ATOM   7419  H   GLN B 450      34.975   1.703 -20.007  1.00  1.190          H  
ATOM   7420  HA  GLN B 450      34.450   2.716 -17.437  1.00  1.310          H  
ATOM   7421 1HB  GLN B 450      35.848   3.948 -19.827  1.00  1.780          H  
ATOM   7422 2HB  GLN B 450      35.836   4.713 -18.240  1.00  1.780          H  
ATOM   7423 1HG  GLN B 450      37.014   2.877 -17.261  1.00  1.780          H  
ATOM   7424 2HG  GLN B 450      36.891   1.926 -18.748  1.00  1.780          H  
ATOM   7425 1HE2 GLN B 450      40.289   3.432 -18.554  1.00  1.780          H  
ATOM   7426 2HE2 GLN B 450      39.356   2.354 -17.573  1.00  1.780          H  
ATOM   7427  N   GLN B 451      32.494   4.115 -19.604  1.00  0.950          N  
ATOM   7428  CA  GLN B 451      31.394   5.030 -19.834  1.00  0.940          C  
ATOM   7429  C   GLN B 451      30.028   4.451 -19.431  1.00  0.910          C  
ATOM   7430  O   GLN B 451      29.005   5.125 -19.566  1.00  0.910          O  
ATOM   7431  CB  GLN B 451      31.394   5.422 -21.294  1.00  1.320          C  
ATOM   7432  CG  GLN B 451      32.647   6.185 -21.723  1.00  1.320          C  
ATOM   7433  CD  GLN B 451      32.723   7.557 -21.076  1.00  1.320          C  
ATOM   7434  OE1 GLN B 451      31.807   8.400 -21.217  1.00  1.320          O  
ATOM   7435  NE2 GLN B 451      33.806   7.799 -20.348  1.00  1.320          N  
ATOM   7436  H   GLN B 451      32.579   3.348 -20.274  1.00  1.140          H  
ATOM   7437  HA  GLN B 451      31.562   5.921 -19.232  1.00  1.130          H  
ATOM   7438 1HB  GLN B 451      31.296   4.534 -21.918  1.00  1.580          H  
ATOM   7439 2HB  GLN B 451      30.543   6.025 -21.454  1.00  1.580          H  
ATOM   7440 1HG  GLN B 451      33.516   5.614 -21.396  1.00  1.580          H  
ATOM   7441 2HG  GLN B 451      32.680   6.287 -22.797  1.00  1.580          H  
ATOM   7442 1HE2 GLN B 451      33.916   8.681 -19.888  1.00  1.580          H  
ATOM   7443 2HE2 GLN B 451      34.519   7.095 -20.251  1.00  1.580          H  
ATOM   7444  N   ILE B 452      30.026   3.244 -18.852  1.00  0.930          N  
ATOM   7445  CA  ILE B 452      28.832   2.494 -18.429  1.00  0.950          C  
ATOM   7446  C   ILE B 452      27.892   3.305 -17.510  1.00  0.990          C  
ATOM   7447  O   ILE B 452      26.680   3.090 -17.478  1.00  0.960          O  
ATOM   7448  CB  ILE B 452      29.287   1.164 -17.758  1.00  1.320          C  
ATOM   7449  CG1 ILE B 452      28.118   0.208 -17.619  1.00  1.320          C  
ATOM   7450  CG2 ILE B 452      29.976   1.441 -16.390  1.00  1.320          C  
ATOM   7451  CD1 ILE B 452      28.498  -1.232 -17.298  1.00  1.320          C  
ATOM   7452  H   ILE B 452      30.925   2.765 -18.755  1.00  1.120          H  
ATOM   7453  HA  ILE B 452      28.281   2.222 -19.327  1.00  1.140          H  
ATOM   7454  HB  ILE B 452      29.994   0.677 -18.421  1.00  1.590          H  
ATOM   7455 1HG1 ILE B 452      27.482   0.568 -16.819  1.00  1.590          H  
ATOM   7456 2HG1 ILE B 452      27.558   0.218 -18.552  1.00  1.590          H  
ATOM   7457 1HG2 ILE B 452      30.331   0.518 -15.955  1.00  1.590          H  
ATOM   7458 2HG2 ILE B 452      30.826   2.102 -16.537  1.00  1.590          H  
ATOM   7459 3HG2 ILE B 452      29.278   1.910 -15.695  1.00  1.590          H  
ATOM   7460 1HD1 ILE B 452      27.604  -1.841 -17.224  1.00  1.590          H  
ATOM   7461 2HD1 ILE B 452      29.131  -1.622 -18.089  1.00  1.590          H  
ATOM   7462 3HD1 ILE B 452      29.028  -1.275 -16.361  1.00  1.590          H  
ATOM   7463  N   ASP B 453      28.430   4.283 -16.794  1.00  1.080          N  
ATOM   7464  CA  ASP B 453      27.636   5.101 -15.888  1.00  1.150          C  
ATOM   7465  C   ASP B 453      26.745   6.122 -16.615  1.00  1.100          C  
ATOM   7466  O   ASP B 453      25.917   6.781 -15.985  1.00  1.170          O  
ATOM   7467  CB  ASP B 453      28.546   5.832 -14.902  1.00  1.580          C  
ATOM   7468  CG  ASP B 453      29.215   4.903 -13.876  1.00  1.580          C  
ATOM   7469  OD1 ASP B 453      28.754   3.804 -13.666  1.00  1.580          O  
ATOM   7470  OD2 ASP B 453      30.196   5.318 -13.314  1.00  1.580          O  
ATOM   7471  H   ASP B 453      29.432   4.414 -16.833  1.00  1.300          H  
ATOM   7472  HA  ASP B 453      26.985   4.436 -15.319  1.00  1.380          H  
ATOM   7473 1HB  ASP B 453      29.326   6.359 -15.455  1.00  1.900          H  
ATOM   7474 2HB  ASP B 453      27.966   6.583 -14.363  1.00  1.900          H  
ATOM   7475  N   ASN B 454      26.893   6.246 -17.941  1.00  1.020          N  
ATOM   7476  CA  ASN B 454      26.086   7.180 -18.731  1.00  1.010          C  
ATOM   7477  C   ASN B 454      24.886   6.490 -19.387  1.00  0.960          C  
ATOM   7478  O   ASN B 454      24.210   7.077 -20.239  1.00  0.990          O  
ATOM   7479  CB  ASN B 454      26.928   7.857 -19.797  1.00  1.420          C  
ATOM   7480  CG  ASN B 454      27.924   8.837 -19.244  1.00  1.420          C  
ATOM   7481  OD1 ASN B 454      27.556   9.913 -18.748  1.00  1.420          O  
ATOM   7482  ND2 ASN B 454      29.180   8.490 -19.322  1.00  1.420          N  
ATOM   7483  H   ASN B 454      27.603   5.688 -18.423  1.00  1.220          H  
ATOM   7484  HA  ASN B 454      25.693   7.945 -18.061  1.00  1.210          H  
ATOM   7485 1HB  ASN B 454      27.471   7.097 -20.359  1.00  1.700          H  
ATOM   7486 2HB  ASN B 454      26.282   8.378 -20.501  1.00  1.700          H  
ATOM   7487 1HD2 ASN B 454      29.896   9.102 -18.982  1.00  1.700          H  
ATOM   7488 2HD2 ASN B 454      29.423   7.602 -19.723  1.00  1.700          H  
ATOM   7489  N   PHE B 455      24.617   5.255 -18.976  1.00  0.930          N  
ATOM   7490  CA  PHE B 455      23.521   4.442 -19.487  1.00  0.900          C  
ATOM   7491  C   PHE B 455      22.339   4.411 -18.550  1.00  0.800          C  
ATOM   7492  O   PHE B 455      22.491   4.609 -17.345  1.00  0.830          O  
ATOM   7493  CB  PHE B 455      24.027   3.051 -19.747  1.00  1.270          C  
ATOM   7494  CG  PHE B 455      24.856   3.013 -20.914  1.00  1.270          C  
ATOM   7495  CD1 PHE B 455      26.172   3.416 -20.910  1.00  1.270          C  
ATOM   7496  CD2 PHE B 455      24.322   2.549 -22.043  1.00  1.270          C  
ATOM   7497  CE1 PHE B 455      26.903   3.357 -22.045  1.00  1.270          C  
ATOM   7498  CE2 PHE B 455      25.024   2.486 -23.178  1.00  1.270          C  
ATOM   7499  CZ  PHE B 455      26.312   2.891 -23.194  1.00  1.270          C  
ATOM   7500  H   PHE B 455      25.229   4.824 -18.276  1.00  1.120          H  
ATOM   7501  HA  PHE B 455      23.190   4.867 -20.435  1.00  1.080          H  
ATOM   7502 1HB  PHE B 455      24.615   2.724 -18.901  1.00  1.530          H  
ATOM   7503 2HB  PHE B 455      23.190   2.358 -19.875  1.00  1.530          H  
ATOM   7504  HD1 PHE B 455      26.618   3.788 -19.999  1.00  1.530          H  
ATOM   7505  HD2 PHE B 455      23.290   2.222 -22.031  1.00  1.530          H  
ATOM   7506  HE1 PHE B 455      27.948   3.677 -22.039  1.00  1.530          H  
ATOM   7507  HE2 PHE B 455      24.551   2.103 -24.077  1.00  1.530          H  
ATOM   7508  HZ  PHE B 455      26.873   2.827 -24.118  1.00  1.530          H  
ATOM   7509  N   LYS B 456      21.144   4.175 -19.099  1.00  0.750          N  
ATOM   7510  CA  LYS B 456      19.964   4.082 -18.260  1.00  0.710          C  
ATOM   7511  C   LYS B 456      19.949   2.698 -17.627  1.00  0.700          C  
ATOM   7512  O   LYS B 456      19.666   2.566 -16.437  1.00  0.720          O  
ATOM   7513  CB  LYS B 456      18.681   4.350 -19.059  1.00  1.010          C  
ATOM   7514  CG  LYS B 456      17.412   4.472 -18.197  1.00  1.010          C  
ATOM   7515  CD  LYS B 456      16.172   4.848 -19.041  1.00  1.010          C  
ATOM   7516  CE  LYS B 456      14.941   5.065 -18.150  1.00  1.010          C  
ATOM   7517  NZ  LYS B 456      13.672   5.284 -18.941  1.00  1.010          N  
ATOM   7518  H   LYS B 456      21.056   3.994 -20.100  1.00  0.900          H  
ATOM   7519  HA  LYS B 456      20.038   4.818 -17.458  1.00  0.850          H  
ATOM   7520 1HB  LYS B 456      18.795   5.271 -19.629  1.00  1.210          H  
ATOM   7521 2HB  LYS B 456      18.528   3.539 -19.772  1.00  1.210          H  
ATOM   7522 1HG  LYS B 456      17.235   3.533 -17.678  1.00  1.210          H  
ATOM   7523 2HG  LYS B 456      17.570   5.242 -17.443  1.00  1.210          H  
ATOM   7524 1HD  LYS B 456      16.373   5.773 -19.580  1.00  1.210          H  
ATOM   7525 2HD  LYS B 456      15.960   4.076 -19.772  1.00  1.210          H  
ATOM   7526 1HE  LYS B 456      14.809   4.211 -17.494  1.00  1.210          H  
ATOM   7527 2HE  LYS B 456      15.124   5.950 -17.543  1.00  1.210          H  
ATOM   7528 1HZ  LYS B 456      12.906   5.442 -18.310  1.00  1.210          H  
ATOM   7529 2HZ  LYS B 456      13.773   6.079 -19.550  1.00  1.210          H  
ATOM   7530 3HZ  LYS B 456      13.445   4.444 -19.510  1.00  1.210          H  
ATOM   7531  N   TYR B 457      20.247   1.673 -18.441  1.00  0.680          N  
ATOM   7532  CA  TYR B 457      20.250   0.292 -17.957  1.00  0.680          C  
ATOM   7533  C   TYR B 457      21.505  -0.437 -18.423  1.00  0.680          C  
ATOM   7534  O   TYR B 457      21.937  -0.221 -19.561  1.00  0.670          O  
ATOM   7535  CB  TYR B 457      19.055  -0.458 -18.512  1.00  0.950          C  
ATOM   7536  CG  TYR B 457      17.721   0.120 -18.204  1.00  0.950          C  
ATOM   7537  CD1 TYR B 457      17.031   0.826 -19.165  1.00  0.950          C  
ATOM   7538  CD2 TYR B 457      17.186  -0.034 -16.959  1.00  0.950          C  
ATOM   7539  CE1 TYR B 457      15.791   1.345 -18.859  1.00  0.950          C  
ATOM   7540  CE2 TYR B 457      15.971   0.502 -16.657  1.00  0.950          C  
ATOM   7541  CZ  TYR B 457      15.273   1.176 -17.594  1.00  0.950          C  
ATOM   7542  OH  TYR B 457      14.044   1.696 -17.271  1.00  0.950          O  
ATOM   7543  H   TYR B 457      20.465   1.877 -19.420  1.00  0.820          H  
ATOM   7544  HA  TYR B 457      20.237   0.287 -16.864  1.00  0.820          H  
ATOM   7545 1HB  TYR B 457      19.157  -0.510 -19.591  1.00  1.140          H  
ATOM   7546 2HB  TYR B 457      19.064  -1.453 -18.135  1.00  1.140          H  
ATOM   7547  HD1 TYR B 457      17.455   0.955 -20.161  1.00  1.140          H  
ATOM   7548  HD2 TYR B 457      17.728  -0.580 -16.199  1.00  1.140          H  
ATOM   7549  HE1 TYR B 457      15.219   1.887 -19.602  1.00  1.140          H  
ATOM   7550  HE2 TYR B 457      15.556   0.379 -15.656  1.00  1.140          H  
ATOM   7551  HH  TYR B 457      13.868   1.536 -16.336  1.00  1.140          H  
ATOM   7552  N   VAL B 458      22.094  -1.301 -17.585  1.00  0.720          N  
ATOM   7553  CA  VAL B 458      23.246  -2.070 -18.067  1.00  0.720          C  
ATOM   7554  C   VAL B 458      23.159  -3.573 -17.712  1.00  0.740          C  
ATOM   7555  O   VAL B 458      22.733  -3.933 -16.618  1.00  0.800          O  
ATOM   7556  CB  VAL B 458      24.529  -1.425 -17.496  1.00  1.010          C  
ATOM   7557  CG1 VAL B 458      24.560   0.094 -17.903  1.00  1.010          C  
ATOM   7558  CG2 VAL B 458      24.596  -1.576 -15.977  1.00  1.010          C  
ATOM   7559  H   VAL B 458      21.748  -1.409 -16.616  1.00  0.860          H  
ATOM   7560  HA  VAL B 458      23.282  -1.999 -19.153  1.00  0.860          H  
ATOM   7561  HB  VAL B 458      25.388  -1.903 -17.958  1.00  1.210          H  
ATOM   7562 1HG1 VAL B 458      25.439   0.564 -17.554  1.00  1.210          H  
ATOM   7563 2HG1 VAL B 458      24.506   0.198 -18.965  1.00  1.210          H  
ATOM   7564 3HG1 VAL B 458      23.725   0.617 -17.463  1.00  1.210          H  
ATOM   7565 1HG2 VAL B 458      25.508  -1.111 -15.611  1.00  1.210          H  
ATOM   7566 2HG2 VAL B 458      23.730  -1.088 -15.521  1.00  1.210          H  
ATOM   7567 3HG2 VAL B 458      24.598  -2.626 -15.699  1.00  1.210          H  
ATOM   7568  N   VAL B 459      23.636  -4.442 -18.606  1.00  0.710          N  
ATOM   7569  CA  VAL B 459      23.643  -5.898 -18.370  1.00  0.750          C  
ATOM   7570  C   VAL B 459      25.033  -6.474 -18.667  1.00  0.730          C  
ATOM   7571  O   VAL B 459      25.812  -5.816 -19.353  1.00  0.730          O  
ATOM   7572  CB  VAL B 459      22.604  -6.606 -19.287  1.00  1.030          C  
ATOM   7573  CG1 VAL B 459      21.194  -6.095 -19.034  1.00  1.030          C  
ATOM   7574  CG2 VAL B 459      22.964  -6.393 -20.727  1.00  1.030          C  
ATOM   7575  H   VAL B 459      23.998  -4.067 -19.486  1.00  0.850          H  
ATOM   7576  HA  VAL B 459      23.390  -6.091 -17.328  1.00  0.900          H  
ATOM   7577  HB  VAL B 459      22.605  -7.673 -19.055  1.00  1.240          H  
ATOM   7578 1HG1 VAL B 459      20.487  -6.627 -19.676  1.00  1.240          H  
ATOM   7579 2HG1 VAL B 459      20.944  -6.280 -17.991  1.00  1.240          H  
ATOM   7580 3HG1 VAL B 459      21.139  -5.030 -19.247  1.00  1.240          H  
ATOM   7581 1HG2 VAL B 459      22.238  -6.909 -21.352  1.00  1.240          H  
ATOM   7582 2HG2 VAL B 459      22.948  -5.326 -20.956  1.00  1.240          H  
ATOM   7583 3HG2 VAL B 459      23.952  -6.793 -20.926  1.00  1.240          H  
ATOM   7584  N   THR B 460      25.315  -7.700 -18.197  1.00  0.770          N  
ATOM   7585  CA  THR B 460      26.578  -8.414 -18.490  1.00  0.790          C  
ATOM   7586  C   THR B 460      26.277  -9.747 -19.170  1.00  0.770          C  
ATOM   7587  O   THR B 460      25.485 -10.552 -18.663  1.00  0.800          O  
ATOM   7588  CB  THR B 460      27.428  -8.626 -17.210  1.00  1.100          C  
ATOM   7589  OG1 THR B 460      28.619  -9.382 -17.531  1.00  1.100          O  
ATOM   7590  CG2 THR B 460      26.643  -9.362 -16.124  1.00  1.100          C  
ATOM   7591  H   THR B 460      24.618  -8.161 -17.629  1.00  0.920          H  
ATOM   7592  HA  THR B 460      27.162  -7.821 -19.188  1.00  0.950          H  
ATOM   7593  HB  THR B 460      27.708  -7.672 -16.814  1.00  1.320          H  
ATOM   7594  HG1 THR B 460      29.295  -8.843 -18.038  1.00  1.320          H  
ATOM   7595 1HG2 THR B 460      27.272  -9.465 -15.245  1.00  1.320          H  
ATOM   7596 2HG2 THR B 460      25.759  -8.788 -15.864  1.00  1.320          H  
ATOM   7597 3HG2 THR B 460      26.346 -10.348 -16.455  1.00  1.320          H  
ATOM   7598  N   ASN B 461      26.911 -10.014 -20.316  1.00  0.730          N  
ATOM   7599  CA  ASN B 461      26.566 -11.229 -21.057  1.00  0.720          C  
ATOM   7600  C   ASN B 461      27.206 -12.543 -20.589  1.00  0.780          C  
ATOM   7601  O   ASN B 461      28.061 -13.131 -21.264  1.00  0.780          O  
ATOM   7602  CB  ASN B 461      26.780 -11.057 -22.537  1.00  1.010          C  
ATOM   7603  CG  ASN B 461      26.133 -12.199 -23.317  1.00  1.010          C  
ATOM   7604  OD1 ASN B 461      25.273 -12.931 -22.807  1.00  1.010          O  
ATOM   7605  ND2 ASN B 461      26.520 -12.339 -24.532  1.00  1.010          N  
ATOM   7606  H   ASN B 461      27.580  -9.334 -20.689  1.00  0.880          H  
ATOM   7607  HA  ASN B 461      25.507 -11.361 -20.936  1.00  0.860          H  
ATOM   7608 1HB  ASN B 461      26.353 -10.115 -22.869  1.00  1.210          H  
ATOM   7609 2HB  ASN B 461      27.845 -11.031 -22.750  1.00  1.210          H  
ATOM   7610 1HD2 ASN B 461      26.135 -13.065 -25.098  1.00  1.210          H  
ATOM   7611 2HD2 ASN B 461      27.205 -11.702 -24.904  1.00  1.210          H  
ATOM   7612  N   LYS B 462      26.755 -13.013 -19.430  1.00  0.850          N  
ATOM   7613  CA  LYS B 462      27.246 -14.267 -18.845  1.00  0.920          C  
ATOM   7614  C   LYS B 462      26.579 -15.495 -19.470  1.00  0.930          C  
ATOM   7615  O   LYS B 462      27.183 -16.563 -19.557  1.00  1.010          O  
ATOM   7616  CB  LYS B 462      27.080 -14.247 -17.331  1.00  1.260          C  
ATOM   7617  CG  LYS B 462      28.033 -13.268 -16.655  1.00  1.260          C  
ATOM   7618  CD  LYS B 462      27.885 -13.267 -15.154  1.00  1.260          C  
ATOM   7619  CE  LYS B 462      28.886 -12.314 -14.512  1.00  1.260          C  
ATOM   7620  NZ  LYS B 462      28.753 -12.297 -13.032  1.00  1.260          N  
ATOM   7621  H   LYS B 462      26.067 -12.419 -18.957  1.00  1.020          H  
ATOM   7622  HA  LYS B 462      28.301 -14.361 -19.060  1.00  1.100          H  
ATOM   7623 1HB  LYS B 462      26.057 -13.961 -17.079  1.00  1.510          H  
ATOM   7624 2HB  LYS B 462      27.255 -15.247 -16.927  1.00  1.510          H  
ATOM   7625 1HG  LYS B 462      29.053 -13.543 -16.903  1.00  1.510          H  
ATOM   7626 2HG  LYS B 462      27.851 -12.261 -17.041  1.00  1.510          H  
ATOM   7627 1HD  LYS B 462      26.876 -12.945 -14.891  1.00  1.510          H  
ATOM   7628 2HD  LYS B 462      28.042 -14.273 -14.761  1.00  1.510          H  
ATOM   7629 1HE  LYS B 462      29.896 -12.626 -14.776  1.00  1.510          H  
ATOM   7630 2HE  LYS B 462      28.718 -11.312 -14.898  1.00  1.510          H  
ATOM   7631 1HZ  LYS B 462      29.421 -11.660 -12.620  1.00  1.510          H  
ATOM   7632 2HZ  LYS B 462      27.824 -12.009 -12.769  1.00  1.510          H  
ATOM   7633 3HZ  LYS B 462      28.917 -13.224 -12.679  1.00  1.510          H  
ATOM   7634  N   GLU B 463      25.345 -15.317 -19.913  1.00  0.880          N  
ATOM   7635  CA  GLU B 463      24.515 -16.337 -20.543  1.00  0.910          C  
ATOM   7636  C   GLU B 463      23.541 -15.637 -21.463  1.00  0.860          C  
ATOM   7637  O   GLU B 463      23.027 -14.564 -21.124  1.00  0.850          O  
ATOM   7638  CB  GLU B 463      23.788 -17.177 -19.506  1.00  1.260          C  
ATOM   7639  CG  GLU B 463      22.769 -18.169 -20.054  1.00  1.260          C  
ATOM   7640  CD  GLU B 463      23.292 -19.228 -20.986  1.00  1.260          C  
ATOM   7641  OE1 GLU B 463      23.704 -18.887 -22.098  1.00  1.260          O  
ATOM   7642  OE2 GLU B 463      23.233 -20.389 -20.615  1.00  1.260          O  
ATOM   7643  H   GLU B 463      24.938 -14.404 -19.790  1.00  1.060          H  
ATOM   7644  HA  GLU B 463      25.150 -16.991 -21.145  1.00  1.090          H  
ATOM   7645 1HB  GLU B 463      24.514 -17.731 -18.904  1.00  1.510          H  
ATOM   7646 2HB  GLU B 463      23.258 -16.510 -18.846  1.00  1.510          H  
ATOM   7647 1HG  GLU B 463      22.375 -18.670 -19.193  1.00  1.510          H  
ATOM   7648 2HG  GLU B 463      21.947 -17.638 -20.517  1.00  1.510          H  
ATOM   7649  N   PHE B 464      23.257 -16.239 -22.610  1.00  0.860          N  
ATOM   7650  CA  PHE B 464      22.388 -15.582 -23.575  1.00  0.830          C  
ATOM   7651  C   PHE B 464      20.931 -15.543 -23.180  1.00  0.840          C  
ATOM   7652  O   PHE B 464      20.301 -14.498 -23.296  1.00  0.780          O  
ATOM   7653  CB  PHE B 464      22.532 -16.212 -24.958  1.00  1.170          C  
ATOM   7654  CG  PHE B 464      23.783 -15.777 -25.656  1.00  1.170          C  
ATOM   7655  CD1 PHE B 464      24.899 -16.590 -25.727  1.00  1.170          C  
ATOM   7656  CD2 PHE B 464      23.845 -14.526 -26.227  1.00  1.170          C  
ATOM   7657  CE1 PHE B 464      26.045 -16.147 -26.362  1.00  1.170          C  
ATOM   7658  CE2 PHE B 464      24.977 -14.084 -26.847  1.00  1.170          C  
ATOM   7659  CZ  PHE B 464      26.080 -14.891 -26.920  1.00  1.170          C  
ATOM   7660  H   PHE B 464      23.648 -17.173 -22.766  1.00  1.030          H  
ATOM   7661  HA  PHE B 464      22.733 -14.551 -23.659  1.00  1.000          H  
ATOM   7662 1HB  PHE B 464      22.546 -17.298 -24.865  1.00  1.410          H  
ATOM   7663 2HB  PHE B 464      21.676 -15.944 -25.578  1.00  1.410          H  
ATOM   7664  HD1 PHE B 464      24.873 -17.585 -25.279  1.00  1.410          H  
ATOM   7665  HD2 PHE B 464      22.977 -13.890 -26.175  1.00  1.410          H  
ATOM   7666  HE1 PHE B 464      26.922 -16.791 -26.416  1.00  1.410          H  
ATOM   7667  HE2 PHE B 464      25.006 -13.088 -27.276  1.00  1.410          H  
ATOM   7668  HZ  PHE B 464      26.983 -14.540 -27.416  1.00  1.410          H  
ATOM   7669  N   ASP B 465      20.376 -16.641 -22.681  1.00  0.960          N  
ATOM   7670  CA  ASP B 465      18.958 -16.620 -22.335  1.00  1.020          C  
ATOM   7671  C   ASP B 465      18.697 -15.614 -21.226  1.00  0.990          C  
ATOM   7672  O   ASP B 465      17.706 -14.885 -21.240  1.00  1.050          O  
ATOM   7673  CB  ASP B 465      18.500 -18.002 -21.871  1.00  1.400          C  
ATOM   7674  CG  ASP B 465      18.436 -19.031 -22.993  1.00  1.400          C  
ATOM   7675  OD1 ASP B 465      18.453 -18.659 -24.143  1.00  1.400          O  
ATOM   7676  OD2 ASP B 465      18.403 -20.193 -22.684  1.00  1.400          O  
ATOM   7677  H   ASP B 465      20.921 -17.491 -22.588  1.00  1.150          H  
ATOM   7678  HA  ASP B 465      18.384 -16.326 -23.215  1.00  1.220          H  
ATOM   7679 1HB  ASP B 465      19.179 -18.369 -21.101  1.00  1.680          H  
ATOM   7680 2HB  ASP B 465      17.504 -17.919 -21.413  1.00  1.680          H  
ATOM   7681  N   LYS B 466      19.611 -15.556 -20.265  1.00  0.970          N  
ATOM   7682  CA  LYS B 466      19.441 -14.674 -19.130  1.00  0.970          C  
ATOM   7683  C   LYS B 466      19.659 -13.217 -19.492  1.00  0.890          C  
ATOM   7684  O   LYS B 466      18.880 -12.358 -19.067  1.00  0.890          O  
ATOM   7685  CB  LYS B 466      20.348 -15.124 -17.997  1.00  1.360          C  
ATOM   7686  CG  LYS B 466      20.220 -14.339 -16.685  1.00  1.360          C  
ATOM   7687  CD  LYS B 466      21.369 -13.348 -16.523  1.00  1.360          C  
ATOM   7688  CE  LYS B 466      21.288 -12.602 -15.217  1.00  1.360          C  
ATOM   7689  NZ  LYS B 466      22.336 -11.534 -15.139  1.00  1.360          N  
ATOM   7690  H   LYS B 466      20.417 -16.162 -20.321  1.00  1.160          H  
ATOM   7691  HA  LYS B 466      18.411 -14.772 -18.784  1.00  1.160          H  
ATOM   7692 1HB  LYS B 466      20.122 -16.167 -17.784  1.00  1.630          H  
ATOM   7693 2HB  LYS B 466      21.385 -15.074 -18.325  1.00  1.630          H  
ATOM   7694 1HG  LYS B 466      19.277 -13.783 -16.687  1.00  1.630          H  
ATOM   7695 2HG  LYS B 466      20.205 -15.021 -15.842  1.00  1.630          H  
ATOM   7696 1HD  LYS B 466      22.320 -13.881 -16.571  1.00  1.630          H  
ATOM   7697 2HD  LYS B 466      21.351 -12.609 -17.324  1.00  1.630          H  
ATOM   7698 1HE  LYS B 466      20.305 -12.148 -15.140  1.00  1.630          H  
ATOM   7699 2HE  LYS B 466      21.418 -13.292 -14.386  1.00  1.630          H  
ATOM   7700 1HZ  LYS B 466      22.250 -11.026 -14.272  1.00  1.630          H  
ATOM   7701 2HZ  LYS B 466      23.250 -11.945 -15.202  1.00  1.630          H  
ATOM   7702 3HZ  LYS B 466      22.207 -10.877 -15.921  1.00  1.630          H  
ATOM   7703  N   THR B 467      20.707 -12.925 -20.265  1.00  0.820          N  
ATOM   7704  CA  THR B 467      20.999 -11.553 -20.634  1.00  0.760          C  
ATOM   7705  C   THR B 467      19.855 -11.059 -21.480  1.00  0.740          C  
ATOM   7706  O   THR B 467      19.429  -9.910 -21.352  1.00  0.710          O  
ATOM   7707  CB  THR B 467      22.327 -11.431 -21.377  1.00  1.090          C  
ATOM   7708  OG1 THR B 467      23.334 -11.948 -20.548  1.00  1.090          O  
ATOM   7709  CG2 THR B 467      22.646  -9.942 -21.642  1.00  1.090          C  
ATOM   7710  H   THR B 467      21.343 -13.652 -20.598  1.00  0.980          H  
ATOM   7711  HA  THR B 467      21.050 -10.944 -19.728  1.00  0.910          H  
ATOM   7712  HB  THR B 467      22.296 -11.991 -22.304  1.00  1.310          H  
ATOM   7713  HG1 THR B 467      23.298 -12.921 -20.608  1.00  1.310          H  
ATOM   7714 1HG2 THR B 467      23.610  -9.859 -22.136  1.00  1.310          H  
ATOM   7715 2HG2 THR B 467      21.877  -9.497 -22.272  1.00  1.310          H  
ATOM   7716 3HG2 THR B 467      22.685  -9.419 -20.695  1.00  1.310          H  
ATOM   7717  N   LEU B 468      19.374 -11.924 -22.375  1.00  0.760          N  
ATOM   7718  CA  LEU B 468      18.284 -11.583 -23.241  1.00  0.780          C  
ATOM   7719  C   LEU B 468      17.042 -11.283 -22.423  1.00  0.800          C  
ATOM   7720  O   LEU B 468      16.377 -10.285 -22.688  1.00  0.770          O  
ATOM   7721  CB  LEU B 468      18.028 -12.727 -24.217  1.00  1.080          C  
ATOM   7722  CG  LEU B 468      16.930 -12.555 -25.236  1.00  1.080          C  
ATOM   7723  CD1 LEU B 468      17.204 -11.353 -26.107  1.00  1.080          C  
ATOM   7724  CD2 LEU B 468      16.894 -13.805 -26.081  1.00  1.080          C  
ATOM   7725  H   LEU B 468      19.782 -12.857 -22.474  1.00  0.910          H  
ATOM   7726  HA  LEU B 468      18.568 -10.695 -23.789  1.00  0.940          H  
ATOM   7727 1HB  LEU B 468      18.940 -12.931 -24.753  1.00  1.300          H  
ATOM   7728 2HB  LEU B 468      17.786 -13.617 -23.629  1.00  1.300          H  
ATOM   7729  HG  LEU B 468      15.965 -12.410 -24.744  1.00  1.300          H  
ATOM   7730 1HD1 LEU B 468      16.410 -11.298 -26.816  1.00  1.300          H  
ATOM   7731 2HD1 LEU B 468      17.219 -10.439 -25.520  1.00  1.300          H  
ATOM   7732 3HD1 LEU B 468      18.156 -11.464 -26.627  1.00  1.300          H  
ATOM   7733 1HD2 LEU B 468      16.120 -13.707 -26.841  1.00  1.300          H  
ATOM   7734 2HD2 LEU B 468      17.858 -13.939 -26.562  1.00  1.300          H  
ATOM   7735 3HD2 LEU B 468      16.683 -14.669 -25.446  1.00  1.300          H  
ATOM   7736  N   ASN B 469      16.738 -12.089 -21.394  1.00  0.870          N  
ATOM   7737  CA  ASN B 469      15.573 -11.800 -20.573  1.00  0.910          C  
ATOM   7738  C   ASN B 469      15.708 -10.432 -19.887  1.00  0.850          C  
ATOM   7739  O   ASN B 469      14.708  -9.719 -19.727  1.00  0.850          O  
ATOM   7740  CB  ASN B 469      15.356 -12.897 -19.557  1.00  1.260          C  
ATOM   7741  CG  ASN B 469      14.840 -14.178 -20.184  1.00  1.260          C  
ATOM   7742  OD1 ASN B 469      14.259 -14.191 -21.287  1.00  1.260          O  
ATOM   7743  ND2 ASN B 469      15.066 -15.256 -19.488  1.00  1.260          N  
ATOM   7744  H   ASN B 469      17.272 -12.948 -21.230  1.00  1.040          H  
ATOM   7745  HA  ASN B 469      14.706 -11.759 -21.223  1.00  1.090          H  
ATOM   7746 1HB  ASN B 469      16.301 -13.111 -19.055  1.00  1.510          H  
ATOM   7747 2HB  ASN B 469      14.651 -12.561 -18.800  1.00  1.510          H  
ATOM   7748 1HD2 ASN B 469      14.801 -16.189 -19.810  1.00  1.510          H  
ATOM   7749 2HD2 ASN B 469      15.543 -15.201 -18.616  1.00  1.510          H  
ATOM   7750  N   GLU B 470      16.925 -10.050 -19.476  1.00  0.830          N  
ATOM   7751  CA  GLU B 470      17.118  -8.719 -18.898  1.00  0.800          C  
ATOM   7752  C   GLU B 470      16.882  -7.616 -19.950  1.00  0.720          C  
ATOM   7753  O   GLU B 470      16.240  -6.602 -19.651  1.00  0.720          O  
ATOM   7754  CB  GLU B 470      18.495  -8.596 -18.239  1.00  1.130          C  
ATOM   7755  CG  GLU B 470      18.618  -9.386 -16.938  1.00  1.130          C  
ATOM   7756  CD  GLU B 470      19.964  -9.276 -16.288  1.00  1.130          C  
ATOM   7757  OE1 GLU B 470      20.861  -8.780 -16.902  1.00  1.130          O  
ATOM   7758  OE2 GLU B 470      20.115  -9.733 -15.177  1.00  1.130          O  
ATOM   7759  H   GLU B 470      17.704 -10.720 -19.535  1.00  1.000          H  
ATOM   7760  HA  GLU B 470      16.379  -8.586 -18.110  1.00  0.960          H  
ATOM   7761 1HB  GLU B 470      19.255  -8.973 -18.923  1.00  1.360          H  
ATOM   7762 2HB  GLU B 470      18.728  -7.567 -18.039  1.00  1.360          H  
ATOM   7763 1HG  GLU B 470      17.860  -9.026 -16.247  1.00  1.360          H  
ATOM   7764 2HG  GLU B 470      18.408 -10.437 -17.147  1.00  1.360          H  
ATOM   7765  N   LEU B 471      17.352  -7.826 -21.188  1.00  0.650          N  
ATOM   7766  CA  LEU B 471      17.130  -6.848 -22.257  1.00  0.580          C  
ATOM   7767  C   LEU B 471      15.637  -6.752 -22.576  1.00  0.580          C  
ATOM   7768  O   LEU B 471      15.103  -5.667 -22.846  1.00  0.550          O  
ATOM   7769  CB  LEU B 471      17.890  -7.252 -23.521  1.00  0.840          C  
ATOM   7770  CG  LEU B 471      19.430  -7.228 -23.456  1.00  0.840          C  
ATOM   7771  CD1 LEU B 471      19.950  -7.832 -24.705  1.00  0.840          C  
ATOM   7772  CD2 LEU B 471      19.949  -5.829 -23.296  1.00  0.840          C  
ATOM   7773  H   LEU B 471      17.932  -8.659 -21.354  1.00  0.780          H  
ATOM   7774  HA  LEU B 471      17.460  -5.877 -21.916  1.00  0.700          H  
ATOM   7775 1HB  LEU B 471      17.585  -8.263 -23.791  1.00  1.010          H  
ATOM   7776 2HB  LEU B 471      17.591  -6.584 -24.321  1.00  1.010          H  
ATOM   7777  HG  LEU B 471      19.769  -7.829 -22.621  1.00  1.010          H  
ATOM   7778 1HD1 LEU B 471      21.030  -7.847 -24.663  1.00  1.010          H  
ATOM   7779 2HD1 LEU B 471      19.576  -8.845 -24.793  1.00  1.010          H  
ATOM   7780 3HD1 LEU B 471      19.626  -7.254 -25.567  1.00  1.010          H  
ATOM   7781 1HD2 LEU B 471      21.035  -5.848 -23.266  1.00  1.010          H  
ATOM   7782 2HD2 LEU B 471      19.621  -5.217 -24.136  1.00  1.010          H  
ATOM   7783 3HD2 LEU B 471      19.581  -5.403 -22.370  1.00  1.010          H  
ATOM   7784  N   LYS B 472      14.969  -7.909 -22.543  1.00  0.630          N  
ATOM   7785  CA  LYS B 472      13.541  -8.022 -22.764  1.00  0.620          C  
ATOM   7786  C   LYS B 472      12.800  -7.265 -21.687  1.00  0.620          C  
ATOM   7787  O   LYS B 472      11.870  -6.530 -21.996  1.00  0.600          O  
ATOM   7788  CB  LYS B 472      13.094  -9.479 -22.789  1.00  0.870          C  
ATOM   7789  CG  LYS B 472      11.602  -9.684 -23.029  1.00  0.870          C  
ATOM   7790  CD  LYS B 472      11.236 -11.176 -23.184  1.00  0.870          C  
ATOM   7791  CE  LYS B 472      11.277 -11.920 -21.826  1.00  0.870          C  
ATOM   7792  NZ  LYS B 472      10.868 -13.344 -21.948  1.00  0.870          N  
ATOM   7793  H   LYS B 472      15.498  -8.760 -22.363  1.00  0.760          H  
ATOM   7794  HA  LYS B 472      13.300  -7.563 -23.717  1.00  0.740          H  
ATOM   7795 1HB  LYS B 472      13.658 -10.025 -23.549  1.00  1.050          H  
ATOM   7796 2HB  LYS B 472      13.335  -9.915 -21.838  1.00  1.050          H  
ATOM   7797 1HG  LYS B 472      11.071  -9.292 -22.176  1.00  1.050          H  
ATOM   7798 2HG  LYS B 472      11.293  -9.129 -23.898  1.00  1.050          H  
ATOM   7799 1HD  LYS B 472      10.233 -11.255 -23.601  1.00  1.050          H  
ATOM   7800 2HD  LYS B 472      11.935 -11.656 -23.876  1.00  1.050          H  
ATOM   7801 1HE  LYS B 472      12.284 -11.895 -21.427  1.00  1.050          H  
ATOM   7802 2HE  LYS B 472      10.607 -11.417 -21.129  1.00  1.050          H  
ATOM   7803 1HZ  LYS B 472      10.912 -13.784 -21.038  1.00  1.050          H  
ATOM   7804 2HZ  LYS B 472       9.926 -13.402 -22.304  1.00  1.050          H  
ATOM   7805 3HZ  LYS B 472      11.500 -13.820 -22.581  1.00  1.050          H  
ATOM   7806  N   SER B 473      13.223  -7.419 -20.424  1.00  0.660          N  
ATOM   7807  CA  SER B 473      12.594  -6.747 -19.295  1.00  0.690          C  
ATOM   7808  C   SER B 473      12.649  -5.234 -19.481  1.00  0.660          C  
ATOM   7809  O   SER B 473      11.679  -4.530 -19.176  1.00  0.660          O  
ATOM   7810  CB  SER B 473      13.292  -7.133 -18.001  1.00  0.950          C  
ATOM   7811  OG  SER B 473      13.123  -8.501 -17.726  1.00  0.950          O  
ATOM   7812  H   SER B 473      13.968  -8.090 -20.236  1.00  0.790          H  
ATOM   7813  HA  SER B 473      11.552  -7.059 -19.244  1.00  0.830          H  
ATOM   7814 1HB  SER B 473      14.347  -6.899 -18.064  1.00  1.140          H  
ATOM   7815 2HB  SER B 473      12.880  -6.542 -17.189  1.00  1.140          H  
ATOM   7816  HG  SER B 473      13.688  -8.980 -18.375  1.00  1.140          H  
ATOM   7817  N   ILE B 474      13.768  -4.724 -20.006  1.00  0.640          N  
ATOM   7818  CA  ILE B 474      13.882  -3.290 -20.254  1.00  0.630          C  
ATOM   7819  C   ILE B 474      12.862  -2.879 -21.307  1.00  0.570          C  
ATOM   7820  O   ILE B 474      12.103  -1.917 -21.118  1.00  0.590          O  
ATOM   7821  CB  ILE B 474      15.284  -2.926 -20.775  1.00  0.890          C  
ATOM   7822  CG1 ILE B 474      16.303  -3.153 -19.658  1.00  0.890          C  
ATOM   7823  CG2 ILE B 474      15.285  -1.454 -21.288  1.00  0.890          C  
ATOM   7824  CD1 ILE B 474      17.722  -3.145 -20.138  1.00  0.890          C  
ATOM   7825  H   ILE B 474      14.560  -5.357 -20.161  1.00  0.770          H  
ATOM   7826  HA  ILE B 474      13.686  -2.750 -19.337  1.00  0.760          H  
ATOM   7827  HB  ILE B 474      15.557  -3.585 -21.588  1.00  1.060          H  
ATOM   7828 1HG1 ILE B 474      16.179  -2.383 -18.899  1.00  1.060          H  
ATOM   7829 2HG1 ILE B 474      16.108  -4.115 -19.196  1.00  1.060          H  
ATOM   7830 1HG2 ILE B 474      16.257  -1.180 -21.653  1.00  1.060          H  
ATOM   7831 2HG2 ILE B 474      14.574  -1.322 -22.097  1.00  1.060          H  
ATOM   7832 3HG2 ILE B 474      15.009  -0.801 -20.473  1.00  1.060          H  
ATOM   7833 1HD1 ILE B 474      18.373  -3.319 -19.324  1.00  1.060          H  
ATOM   7834 2HD1 ILE B 474      17.860  -3.923 -20.874  1.00  1.060          H  
ATOM   7835 3HD1 ILE B 474      17.953  -2.203 -20.570  1.00  1.060          H  
ATOM   7836  N   LEU B 475      12.826  -3.626 -22.409  1.00  0.530          N  
ATOM   7837  CA  LEU B 475      11.911  -3.334 -23.491  1.00  0.500          C  
ATOM   7838  C   LEU B 475      10.463  -3.405 -23.014  1.00  0.500          C  
ATOM   7839  O   LEU B 475       9.675  -2.510 -23.292  1.00  0.520          O  
ATOM   7840  CB  LEU B 475      12.196  -4.307 -24.666  1.00  0.710          C  
ATOM   7841  CG  LEU B 475      11.274  -4.263 -25.936  1.00  0.710          C  
ATOM   7842  CD1 LEU B 475      11.304  -2.902 -26.580  1.00  0.710          C  
ATOM   7843  CD2 LEU B 475      11.756  -5.301 -26.928  1.00  0.710          C  
ATOM   7844  H   LEU B 475      13.488  -4.406 -22.503  1.00  0.640          H  
ATOM   7845  HA  LEU B 475      12.106  -2.324 -23.826  1.00  0.600          H  
ATOM   7846 1HB  LEU B 475      13.219  -4.137 -24.996  1.00  0.850          H  
ATOM   7847 2HB  LEU B 475      12.145  -5.321 -24.275  1.00  0.850          H  
ATOM   7848  HG  LEU B 475      10.257  -4.496 -25.650  1.00  0.850          H  
ATOM   7849 1HD1 LEU B 475      10.660  -2.907 -27.453  1.00  0.850          H  
ATOM   7850 2HD1 LEU B 475      10.935  -2.173 -25.877  1.00  0.850          H  
ATOM   7851 3HD1 LEU B 475      12.321  -2.649 -26.879  1.00  0.850          H  
ATOM   7852 1HD2 LEU B 475      11.112  -5.300 -27.811  1.00  0.850          H  
ATOM   7853 2HD2 LEU B 475      12.777  -5.075 -27.223  1.00  0.850          H  
ATOM   7854 3HD2 LEU B 475      11.724  -6.271 -26.460  1.00  0.850          H  
ATOM   7855  N   LEU B 476      10.081  -4.445 -22.289  1.00  0.520          N  
ATOM   7856  CA  LEU B 476       8.706  -4.558 -21.825  1.00  0.550          C  
ATOM   7857  C   LEU B 476       8.331  -3.451 -20.830  1.00  0.560          C  
ATOM   7858  O   LEU B 476       7.254  -2.873 -20.896  1.00  0.600          O  
ATOM   7859  CB  LEU B 476       8.483  -5.940 -21.197  1.00  0.760          C  
ATOM   7860  CG  LEU B 476       8.521  -7.184 -22.171  1.00  0.760          C  
ATOM   7861  CD1 LEU B 476       8.495  -8.443 -21.337  1.00  0.760          C  
ATOM   7862  CD2 LEU B 476       7.332  -7.178 -23.130  1.00  0.760          C  
ATOM   7863  H   LEU B 476      10.754  -5.173 -22.074  1.00  0.620          H  
ATOM   7864  HA  LEU B 476       8.062  -4.456 -22.689  1.00  0.660          H  
ATOM   7865 1HB  LEU B 476       9.275  -6.094 -20.458  1.00  0.910          H  
ATOM   7866 2HB  LEU B 476       7.530  -5.941 -20.672  1.00  0.910          H  
ATOM   7867  HG  LEU B 476       9.449  -7.167 -22.745  1.00  0.910          H  
ATOM   7868 1HD1 LEU B 476       8.538  -9.314 -21.989  1.00  0.910          H  
ATOM   7869 2HD1 LEU B 476       9.355  -8.447 -20.663  1.00  0.910          H  
ATOM   7870 3HD1 LEU B 476       7.578  -8.474 -20.749  1.00  0.910          H  
ATOM   7871 1HD2 LEU B 476       7.383  -8.048 -23.760  1.00  0.910          H  
ATOM   7872 2HD2 LEU B 476       6.409  -7.215 -22.558  1.00  0.910          H  
ATOM   7873 3HD2 LEU B 476       7.341  -6.289 -23.749  1.00  0.910          H  
ATOM   7874  N   SER B 477       9.220  -3.082 -19.925  1.00  0.550          N  
ATOM   7875  CA  SER B 477       8.858  -2.041 -18.972  1.00  0.590          C  
ATOM   7876  C   SER B 477       8.465  -0.746 -19.653  1.00  0.570          C  
ATOM   7877  O   SER B 477       7.464  -0.116 -19.306  1.00  0.620          O  
ATOM   7878  CB  SER B 477       9.989  -1.768 -18.034  1.00  0.810          C  
ATOM   7879  OG  SER B 477       9.647  -0.753 -17.140  1.00  0.810          O  
ATOM   7880  H   SER B 477      10.127  -3.552 -19.837  1.00  0.660          H  
ATOM   7881  HA  SER B 477       8.008  -2.390 -18.393  1.00  0.710          H  
ATOM   7882 1HB  SER B 477      10.208  -2.676 -17.493  1.00  0.970          H  
ATOM   7883 2HB  SER B 477      10.881  -1.492 -18.603  1.00  0.970          H  
ATOM   7884  HG  SER B 477      10.404  -0.628 -16.564  1.00  0.970          H  
ATOM   7885  N   GLU B 478       9.193  -0.397 -20.702  1.00  0.590          N  
ATOM   7886  CA  GLU B 478       8.983   0.845 -21.427  1.00  0.600          C  
ATOM   7887  C   GLU B 478       7.628   0.976 -22.193  1.00  0.680          C  
ATOM   7888  O   GLU B 478       7.376   2.020 -22.810  1.00  0.850          O  
ATOM   7889  CB  GLU B 478      10.182   1.048 -22.352  1.00  0.840          C  
ATOM   7890  CG  GLU B 478      11.555   1.334 -21.636  1.00  0.840          C  
ATOM   7891  CD  GLU B 478      11.689   2.699 -20.981  1.00  0.840          C  
ATOM   7892  OE1 GLU B 478      10.835   3.517 -21.180  1.00  0.840          O  
ATOM   7893  OE2 GLU B 478      12.673   2.921 -20.288  1.00  0.840          O  
ATOM   7894  H   GLU B 478      10.009  -0.976 -20.936  1.00  0.710          H  
ATOM   7895  HA  GLU B 478       9.010   1.649 -20.693  1.00  0.720          H  
ATOM   7896 1HB  GLU B 478      10.327   0.134 -22.920  1.00  1.000          H  
ATOM   7897 2HB  GLU B 478       9.985   1.842 -23.040  1.00  1.000          H  
ATOM   7898 1HG  GLU B 478      11.688   0.587 -20.857  1.00  1.000          H  
ATOM   7899 2HG  GLU B 478      12.354   1.205 -22.324  1.00  1.000          H  
ATOM   7900  N   PHE B 479       6.734  -0.043 -22.165  1.00  0.690          N  
ATOM   7901  CA  PHE B 479       5.402   0.185 -22.767  1.00  0.870          C  
ATOM   7902  C   PHE B 479       4.329   0.219 -21.699  1.00  1.170          C  
ATOM   7903  O   PHE B 479       3.171   0.487 -22.032  1.00  1.130          O  
ATOM   7904  CB  PHE B 479       4.875  -0.907 -23.716  1.00  1.150          C  
ATOM   7905  CG  PHE B 479       4.449  -2.209 -23.066  1.00  1.150          C  
ATOM   7906  CD1 PHE B 479       3.129  -2.412 -22.618  1.00  1.150          C  
ATOM   7907  CD2 PHE B 479       5.322  -3.197 -22.882  1.00  1.150          C  
ATOM   7908  CE1 PHE B 479       2.762  -3.583 -22.002  1.00  1.150          C  
ATOM   7909  CE2 PHE B 479       4.956  -4.380 -22.257  1.00  1.150          C  
ATOM   7910  CZ  PHE B 479       3.682  -4.567 -21.820  1.00  1.150          C  
ATOM   7911  H   PHE B 479       6.959  -0.938 -21.709  1.00  0.830          H  
ATOM   7912  HA  PHE B 479       5.401   1.141 -23.288  1.00  1.040          H  
ATOM   7913 1HB  PHE B 479       4.018  -0.509 -24.234  1.00  1.380          H  
ATOM   7914 2HB  PHE B 479       5.582  -1.126 -24.426  1.00  1.380          H  
ATOM   7915  HD1 PHE B 479       2.386  -1.625 -22.752  1.00  1.380          H  
ATOM   7916  HD2 PHE B 479       6.335  -3.051 -23.222  1.00  1.380          H  
ATOM   7917  HE1 PHE B 479       1.746  -3.724 -21.645  1.00  1.380          H  
ATOM   7918  HE2 PHE B 479       5.681  -5.144 -22.113  1.00  1.380          H  
ATOM   7919  HZ  PHE B 479       3.401  -5.493 -21.327  1.00  1.380          H  
ATOM   7920  N   ILE B 480       4.668  -0.134 -20.464  1.00  1.950          N  
ATOM   7921  CA  ILE B 480       3.640  -0.274 -19.467  1.00  2.690          C  
ATOM   7922  C   ILE B 480       3.361   1.105 -18.894  1.00  3.230          C  
ATOM   7923  O   ILE B 480       2.207   1.506 -18.777  1.00  3.900          O  
ATOM   7924  OXT ILE B 480       4.259   1.936 -18.954  1.00  4.040          O  
ATOM   7925  CB  ILE B 480       4.065  -1.294 -18.385  1.00  3.190          C  
ATOM   7926  CG1 ILE B 480       4.319  -2.667 -19.029  1.00  3.190          C  
ATOM   7927  CG2 ILE B 480       2.916  -1.457 -17.461  1.00  3.190          C  
ATOM   7928  CD1 ILE B 480       5.030  -3.700 -18.161  1.00  3.190          C  
ATOM   7929  H   ILE B 480       5.650  -0.261 -20.198  1.00  2.340          H  
ATOM   7930  HA  ILE B 480       2.733  -0.643 -19.943  1.00  3.230          H  
ATOM   7931  HB  ILE B 480       4.964  -0.970 -17.866  1.00  3.820          H  
ATOM   7932 1HG1 ILE B 480       3.361  -3.082 -19.311  1.00  3.820          H  
ATOM   7933 2HG1 ILE B 480       4.914  -2.519 -19.922  1.00  3.820          H  
ATOM   7934 1HG2 ILE B 480       3.125  -2.175 -16.715  1.00  3.820          H  
ATOM   7935 2HG2 ILE B 480       2.682  -0.530 -17.004  1.00  3.820          H  
ATOM   7936 3HG2 ILE B 480       2.060  -1.797 -18.043  1.00  3.820          H  
ATOM   7937 1HD1 ILE B 480       5.146  -4.623 -18.728  1.00  3.820          H  
ATOM   7938 2HD1 ILE B 480       6.001  -3.326 -17.885  1.00  3.820          H  
ATOM   7939 3HD1 ILE B 480       4.463  -3.907 -17.268  1.00  3.820          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2888.01 319.526 1990.31 -178.281 62.864 115.331 1048.55 -1117.68 -4.51167 -29.1093 -933.842 -120.034 -251.738 -109.79 -96.9335 -40.9881 0 10.2261 38.1137 307.122 409.354 -99.8427 92.8393 -131.213 -28.4599 309.901 -1326.31
MET:NtermProteinFull_1 -4.85059 0.69315 0.50019 -0.35834 0.10124 0.16955 0.00416 -0.65656 -0 -0 -0.13141 1.30083 0 0 0 0 0 0.00292 0.08148 1.2416 0 0 0 0.60916 0 0.22862 -1.06398
ILE_2 -5.53168 0.9342 1.36378 -0.41277 0.31707 0.07428 1.36397 -1.50889 -0.00772 -0.07547 -0.66047 0.12994 0 0 0 0 0 -0.06662 0.2139 0.56688 0 -0.57554 0 0.73287 -0.10172 0.58462 -2.65938
GLN_3 -8.74612 1.34344 6.09695 -0.26044 0.02015 0.18993 3.10276 -3.11105 -0.00939 -0.10687 -3.16664 -0.26825 0 0 -0.96178 0 0 -0.00703 0.02759 0 3.32088 0.0709 0 -0.18838 -0.31436 0.58646 -2.38126
VAL_4 -7.61684 0.98104 4.02806 -0.30948 0.26005 0.07247 3.03231 -2.92206 -0 -0 -1.95631 -0.29334 0 0 0 0 0 -0.06973 0.08035 0.18048 0 -0.3077 0 1.9342 -0.27649 0.60262 -2.58038
SER_5 -4.01647 0.16488 4.61431 -0.02579 0 0.04032 1.82147 -2.05045 -0.01989 -0.12841 -0.53475 -1.04999 0 0 -0.54857 0 0 0.17838 0.00371 0.45963 0 0.17372 0.6 -0.77834 -0.26769 0.55724 -0.80668
ILE_6 -5.35532 0.5526 4.55349 -0.48932 0.34945 0.09893 2.13404 -2.33956 -0 -0 -1.33106 -0.04455 0 0 0 0 0 -0.0396 0.03503 0.68871 0 -0.48614 0 0.73287 -0.19338 0.39651 -0.7373
CYS_7 -8.69229 1.25177 5.04624 -0.05118 0 0.01803 3.29065 -2.75761 -0.00596 -0.05518 -2.36123 0.01574 0 0 0 0 0 -0.07687 7e-05 0.33129 0 0.2955 0 3.6196 0.04459 0.48993 0.40309
SER_8 -5.05622 0.50192 5.7966 -0.03982 4e-05 0.05727 2.70609 -2.81933 -0 -0 -2.71215 -0.59814 0 0 -0.54857 0 0 -0.09881 0.44496 0.1556 0 -0.29894 1.90354 -0.77834 -0.25103 0.51806 -1.11726
SER_9 -3.57518 0.5054 4.7116 -0.03824 7e-05 0.05091 1.86937 -2.11126 -0 -0 -1.9715 -0.48278 0 0 0 0 0 -0.03603 0.01332 0.15436 0 -0.31986 1.75387 -0.77834 -0.5771 0.41395 -0.41745
ILE_10 -4.87711 1.02794 2.04247 -0.69538 0.40387 0.24339 2.00878 -1.76108 -0 -0 -0.32131 0.20557 0 0 0 0 0 -0.09738 0.02852 1.02253 0 0.40291 0 0.73287 -0.3929 0.59842 0.5721
GLY_11 -1.96338 0.28643 2.02719 -7e-05 0 0 0.97148 -1.06476 -0 -0 -1.12694 -0.35462 0 0 0 0 0 -0.15075 0 0 0 -1.53017 0 0.83697 -0.30893 0.59153 -1.78602
LYS_12 -5.5421 0.33661 4.41514 -0.28837 0.02935 0.12695 2.11916 -2.28213 -0.02489 -0.13242 -0.89992 -0.22557 0 0 0 0 0 0.00921 0.08477 2.23183 0 -0.01568 0 -1.5107 -0.24345 0.31569 -1.4965
LEU_13 -7.66027 1.10259 4.32086 -0.68563 0.45171 0.18791 3.07735 -2.8211 -0 -0 -2.12991 0.29279 0 0 0 0 0 0.27554 0.03423 2.69207 0 -0.27821 0 0.18072 -0.11813 0.69104 -0.38644
THR_14 -4.3761 0.30327 4.04404 -0.11268 0.07173 0.05098 1.92371 -2.22959 -0.00615 -0.04297 -1.09885 -1.04917 0 0 0 0 0 0.23766 0.00297 0.76988 0 0.12745 2.27953 -1.0874 -0.13602 0.71911 0.39142
ALA_15 -4.70347 0.65694 3.53679 -0.02077 0 0 1.69951 -2.22571 -0 -0 -0.74809 -0.37134 0 0 0 0 0 0.24327 0 0 0 -0.12662 0 1.8394 -0.21029 0.43722 0.00684
SER_16 -8.06078 0.99686 6.85257 -0.02885 0 0.06697 3.71844 -3.55593 -0 -0 -1.94676 -0.57121 0 0 0 0 0 0.02667 0.02312 0.97326 0 0.30216 0.60986 -0.77834 -0.17095 0.46668 -1.07623
VAL_17 -8.45593 1.28205 5.03392 -0.31502 0.29527 0.07148 3.53769 -3.47708 -0 -0 -2.24698 -0.01729 0 0 0 0 0 0.04746 0.00026 0.06959 0 -0.20928 0 1.9342 0.00651 0.47124 -1.97191
GLY_18 -3.76929 0.26142 4.46393 -4e-05 0 0 2.1576 -2.21452 -0 -0 -1.78396 -0.41901 0 0 0 0 0 -0.11053 0 0 0 0.30193 0 0.83697 0.58343 0.33967 0.64759
LEU_19 -6.97358 0.39734 4.54686 -0.47286 0.19842 0.11038 2.66955 -2.64113 -0 -0 -2.34688 0.24337 0 0 0 0 0 0.05214 0.08506 0.34733 0 -0.26689 0 0.18072 0.4028 0.26371 -3.20367
LEU_20 -10.8636 1.23146 4.42192 -0.52239 0.29309 0.13534 3.16968 -3.51248 -0.01033 -0.10039 -3.06377 0.2315 0 0 0 0 0 0.28081 0.10483 0.31176 0 -0.31878 0 0.18072 -0.34289 0.51597 -7.85758
ILE_21 -8.32372 0.77007 6.94759 -0.4979 0.32051 0.09888 3.75099 -3.76217 -0 -0 -3.30904 -0.02257 0 0 0 0 0 -0.03935 0.01911 0.49924 0 -0.4551 0 0.73287 -0.14836 0.65306 -2.7659
LYS_22 -3.75209 0.1848 4.23411 -0.30127 0.02942 0.13328 1.70501 -2.05822 -0 -0 -0.43614 -0.01492 0 0 0 0 0 -0.0245 0.00326 1.73524 0 0.00611 0 -1.5107 -0.17293 0.46155 0.222
ALA_23 -5.1494 0.55678 2.24928 -0.02265 0 0 1.83433 -2.00513 -0 -0 -0.38811 -0.33118 0 0 0 0 0 -0.03135 0 0 0 -0.26643 0 1.8394 -0.42283 0.3895 -1.7478
LEU_24 -6.57782 0.68599 3.6975 -0.67795 0.24638 0.29071 1.60231 -2.17134 -0.02158 -0.1647 -0.98495 -0.02922 0 0 0 0 0 0.06203 0.05325 1.6914 0 -0.22497 0 0.18072 -0.36232 0.56343 -2.14113
SER_25 -2.11846 0.18176 3.03167 -0.02927 0.01442 0.02923 1.56587 -1.41567 -0 -0 -0.71367 0.01801 0 0 0 0 0 -0.10275 0.00055 0.07645 0 0.23802 0.60211 -0.77834 0.0494 0.51098 1.16032
SER_26 -4.43463 0.63382 4.86691 -0.03064 0.00022 0.05666 2.3901 -2.25306 -0.01033 -0.10039 -1.15574 -1.05486 0 0 -0.73161 0 0 0.01277 0.03641 0.24911 0 -0.35701 0.60952 -0.77834 0.3988 0.53682 -1.11547
LYS_27 -2.29818 0.13218 1.84037 -0.43004 0.06563 0.23966 0.45027 -0.99466 -0 -0 0.21655 0.07866 0 0 0 0 0 -0.11067 0.00315 1.32055 0 -0.03033 0 -1.5107 0.12064 0.45715 -0.44977
THR_28 -3.29803 0.45225 2.97219 -0.21117 0.22446 0.07958 1.48791 -1.49652 -0 -0 -0.92934 -0.58853 0 0 -1.20382 0 0 -0.01108 0.01469 0.28373 0 0.2516 2.32162 -1.0874 -0.09414 0.28892 -0.54308
SER_29 -6.34593 0.9176 4.51495 -0.02901 0.00036 0.0237 2.12906 -2.37896 -0.02267 -0.18389 -0.91962 -0.28623 0 0 0 0 0 -0.02882 0.00059 0.44677 0 0.06742 0.62009 -0.77834 -0.26875 0.55959 -1.9621
GLN_30 -7.88421 1.36761 5.22373 -0.25593 0.02977 0.24434 3.03099 -3.00195 -0.00606 -0.0226 -2.57632 -0.77175 0 0 -1.35304 0 0 0.00097 0.07193 0 2.74968 0.3931 0 -0.18838 0.19797 0.92357 -1.82656
VAL_31 -7.17748 1.10232 2.08072 -0.33175 0.49818 0.07554 1.74121 -2.24156 -0.01154 -0.08962 -1.18438 -0.75698 0 0 -0.72193 0 0 0.28337 0.1639 1.86326 0 -0.80843 0 1.9342 0.24163 1.06988 -2.26947
LEU_32 -4.43098 0.42029 2.88826 -0.63703 0.27859 0.22981 0.79046 -1.62612 -0.02381 -0.17989 -1.07969 -0.05075 0 0 0 0 0 -0.07728 0.0351 1.51198 0 -0.07758 0 0.18072 -0.05611 1.15162 -0.75241
VAL_33 -4.53781 0.3871 1.24604 -0.27791 0.12748 0.05583 0.76178 -1.47771 -0.00723 -0.07917 -0.34318 0.2058 0 0 0 0 0 -0.09391 0.02184 0.1315 0 -0.23563 0 1.9342 -0.14568 0.79918 -1.52748
GLY_34 -2.31536 0.4007 0.84283 -0.00218 0 0 0.33137 -0.7582 -0 -0 0.12648 -0.40891 0 0 0 0 0 -0.11411 0 0 0 -1.20777 0 0.83697 -0.065 0.33048 -2.0027
TRP_35 -11.5012 2.24943 3.69342 -1.5199 0.29833 1.4692 2.93457 -2.95282 -0 -0 -0.83743 -0.56292 0 0 -0.11167 0 0 0.20348 0.42377 0 1.69966 -0.25601 0 1.6906 0.34299 0.84099 -1.8955
LYS_36 -5.60608 0.44467 3.28183 -0.68745 0.29096 0.69312 1.40383 -1.65239 -0 -0 -0.15286 -0.05208 0 0 -0.64119 0 0 0.05405 0.18337 2.16204 0 0.39758 0 -1.5107 0.51943 0.97848 0.10661
VAL_37 -3.18522 0.26107 1.053 -0.38412 0.37824 0.09362 0.41974 -0.87158 -0 -0 -0.20252 -0.28282 0 0 0 0 0 -0.07757 0.00087 0.93522 0 -0.80384 0 1.9342 0.19928 0.40979 -0.12264
ILE_38 -4.46753 0.46185 0.66021 -0.46572 0.33896 0.10237 0.35442 -0.89389 -0 -0 0.12926 -0.06397 0 0 0 0 0 -0.07557 0.01995 0.31252 0 -0.72816 0 0.73287 -0.39602 0.24183 -3.73661
ASP_39 -3.04795 0.16801 4.19976 -0.11186 0.01542 0.31753 1.92274 -1.82336 -0.01431 -0.11931 -3.04488 -0.35372 0 0 0 -0.56337 0 -0.06842 0.00086 0 2.04416 0.00219 0 -2.3716 -0.47512 0.18714 -3.13611
LYS_40 -2.22454 0.26405 2.43034 -0.35463 0.03735 0.15712 0.51866 -1.06645 -0 -0 0.29791 0.15594 0 0 0 0 0 -0.09295 0.02476 1.67509 0 0.00345 0 -1.5107 -0.59604 0.21136 -0.06929
ASN_41 -1.94719 0.16539 2.08451 -0.19113 0.04084 0.32573 0.28101 -0.91766 -0 -0 -0.29067 -0.91059 0 0 0 0 0 0.08895 0.02433 0 1.71634 -0.69194 0 -0.93687 -0.43884 0.35306 -1.24473
SER_42 -3.95836 0.37896 4.25471 -0.03828 1e-05 0.06734 2.1867 -1.92258 -0.01296 -0.10612 -2.94195 -0.0592 0 0 0 0 0 0.05542 0.00178 0.24866 0 -0.33096 1.77532 -0.77834 -0.45184 0.57584 -1.05585
LYS_43 -2.5038 0.18065 2.92632 -0.34028 0.05426 0.20735 0.83033 -1.22297 -0.01902 -0.07644 -0.94554 -0.21063 0 0 -1.07185 0 0 0.05309 0.00334 1.54434 0 0.23569 0 -1.5107 0.00852 0.50835 -1.349
VAL_44 -5.27701 0.92066 0.92799 -0.28467 0.24762 0.06348 0.77986 -1.18759 -0.00939 -0.10687 -0.49182 -0.33671 0 0 0 0 0 0.06515 0.00668 0.26979 0 -0.74809 0 1.9342 0.1282 0.52029 -2.57822
LYS_45 -3.51816 0.27923 1.74744 -0.4951 0.11853 0.34836 0.19268 -1.0325 -0.02795 -0.10181 -0.43228 -0.24456 0 0 0 0 0 0.00049 0.0435 2.44521 0 0.0052 0 -1.5107 -0.25059 0.57476 -1.85824
ILE_46 -7.03497 0.47531 4.28042 -0.63594 0.40302 0.15295 2.88122 -2.45638 -0.0115 -0.08739 -2.20697 -0.32056 0 0 -0.96178 0 0 0.08753 0.03044 1.08361 0 -0.04174 0 0.73287 0.47626 0.64208 -2.51149
ILE_47 -6.19694 0.99243 3.15627 -0.56444 0.42421 0.1256 0.57639 -1.89674 -0.02456 -0.10962 0.60046 0.12256 0 0 0 0 0 -0.03139 0.07821 1.66009 0 -0.77564 0 0.73287 0.27451 0.8396 -0.0161
LEU_48 -8.14478 1.26355 0.88252 -0.7239 0.59925 0.19899 1.89526 -1.82983 -0.01604 -0.13608 -0.73746 0.20628 0 0 0 0 0 0.14163 0.19017 3.14992 0 0.63721 0 0.18072 0.18679 0.76097 -1.29484
THR_49 -4.19568 0.50781 3.29777 -0.19639 0.19604 0.08345 1.30345 -1.86836 -0.03765 -0.23809 -0.83874 -0.43194 0 0 0 0 0 -0.0236 0.01135 0.39898 0 0.79739 2.28456 -1.0874 1.47548 0.8082 2.24664
ILE_50 -5.98061 0.9252 1.6914 -0.56138 0.47431 0.17564 1.40992 -1.7543 -0.01226 -0.12416 -1.04679 -0.06594 0 0 0 0 0 -0.07992 0.02475 2.06509 0 -0.49476 0 0.73287 0.90563 0.85324 -0.8621
GLU_51 -4.84325 0.58399 5.28609 -0.46163 0.05624 0.70799 2.32998 -2.34046 -0 -0 -1.37022 -1.51468 0 0 -1.1022 0 0 0.25461 0.1311 0 4.31449 0.11275 0 -2.7348 -0.0264 0.73274 0.11634
VAL_52 -3.2029 0.44601 2.84847 -0.2803 0.18471 0.05714 1.46642 -1.46778 -0 -0 -1.86674 0.32019 0 0 -1.1022 0 0 -0.12524 0.00172 0.18787 0 0.00552 0 1.9342 -0.11485 0.43398 -0.27377
ASN_53 -4.62194 0.27076 3.58004 -0.17308 0.03899 0.23674 2.33924 -1.94702 -0.0011 -0.01923 -1.50464 -0.32158 0 0 -1.60276 0 0 -0.06451 0.10252 0 1.96021 0.28329 0 -0.93687 -0.33673 0.22241 -2.49526
ASN_54 -2.19789 0.16729 2.25594 -0.15592 0.00839 0.20518 1.02447 -1.12084 -0.01154 -0.08959 -0.70016 -0.8735 0 0 -1.05794 0 0 -0.02033 0.00617 0 1.8959 -0.23148 0 -0.93687 -0.11278 0.21944 -1.72606
GLN_55 -4.36259 0.15997 2.98667 -0.24021 0.02899 0.16793 0.93505 -1.54337 -0.00348 -0.05241 -0.93368 -0.37393 0 0 -1.05794 0 0 -0.02544 0.04008 0 2.95008 -0.08298 0 -0.18838 -0.02268 0.17613 -1.44221
GLY_56 -3.61334 0.11544 2.80731 -0.0003 0 0 1.30774 -1.59887 -0.04413 -0.19053 -1.51013 -0.16568 0 0 -0.91374 0 0 -0.08467 0 0 0 -0.40661 0 0.83697 -0.05159 0.13667 -3.37545
ARG_57 -7.66661 0.45366 5.98725 -0.58882 0.09513 0.31806 3.10436 -2.84826 -0.00703 -0.02205 -4.19308 0.33698 0 0 -1.59509 0 0 -0.00309 0.2331 2.17016 0 -0.03748 0 -1.2888 0.0564 0.46055 -5.03466
ILE_58 -8.7655 1.06132 1.84958 -0.497 0.44046 0.11146 2.68388 -2.26056 -0.00812 -0.02618 -2.526 -0.02347 0 0 0 0 0 -0.03646 0.05589 0.35076 0 -0.73943 0 0.73287 -0.16988 0.62324 -7.14314
PHE_59 -11.3149 1.65888 2.14306 -0.60819 0.0552 0.29617 2.43501 -2.45294 -0.01183 -0.03592 -2.56657 -0.02258 0 0 0 0 0 -0.05563 0.03907 0 2.23095 -0.13892 0 1.0402 -0.21917 0.50098 -7.02718
VAL_60 -7.94809 0.76101 1.7056 -0.29148 0.23488 0.06372 2.45327 -2.33422 -0.01375 -0.0432 -2.7027 -0.28304 0 0 0 0 0 0.00101 0.08854 0.18407 0 -0.67727 0 1.9342 -0.15854 0.48981 -6.53617
ILE_61 -6.99929 0.47482 1.40321 -0.44268 0.24265 0.09113 2.0308 -1.85094 -0.0048 -0.01387 -2.32523 -0.07045 0 0 0 0 0 0.00331 0.00797 0.34341 0 -0.74125 0 0.73287 -0.42412 0.58295 -6.95951
THR_62 -7.23486 0.85989 4.2262 -0.126 0.13132 0.08588 3.12877 -2.69029 -0.00563 -0.01703 -2.84748 -0.4148 0 0 0 0 0 -0.01319 0.53587 0.1901 0 -0.76455 2.28988 -1.0874 -0.25771 0.71592 -3.29512
GLY_63 -3.55289 0.44852 3.28497 -0.00164 0 0 1.25938 -1.66492 -0.04028 -0.18848 -1.92485 -0.31225 0 0 -0.40285 0 0 0.0918 0 0 0 -1.53386 0 0.83697 0.61314 0.96493 -2.12232
PRO_64 -6.45718 1.3561 3.20446 -0.12035 0.00062 0.08969 1.54542 -1.57768 -0.00075 -0.00846 -1.77272 0.28893 0 0 0 0 0 0.16141 0.15905 0.21605 0 -1.15408 0 -2.4119 0.29271 1.05764 -5.13103
SER_65 -2.48502 0.41477 2.22815 -0.02608 3e-05 0.02325 0.77571 -1.1886 -0 -0 -0.29671 -0.18461 0 0 0 0 0 -0.04806 0.00237 0.44038 0 -0.06222 0.60001 -0.77834 -0.63048 0.77254 -0.44291
GLY_66 -2.86271 0.44168 1.97504 -6e-05 0 0 1.14387 -1.23514 -0 -0 -0.26553 -0.37478 0 0 -0.63189 0 0 -0.15556 0 0 0 -1.50201 0 0.83697 -0.77148 0.70311 -2.69851
VAL_67 -8.19108 0.97036 2.30808 -0.32301 0.17993 0.07146 2.52905 -2.27566 -0 -0 -1.16872 -0.14564 0 0 -0.76868 0 0 -0.05108 0.01355 0.30275 0 0.65703 0 1.9342 -0.45148 0.81389 -3.59505
GLY_68 -3.75933 0.30985 3.63304 -5e-05 0 0 2.05052 -1.91826 -0.00128 -0.01329 -1.64617 -0.39806 0 0 0 0 0 -0.17736 0 0 0 -1.48174 0 0.83697 -0.42504 0.54542 -2.44478
LYS_69 -7.63045 0.68573 7.73594 -0.39826 0.06787 0.20316 3.20686 -3.4646 -0.035 -0.13132 -3.70358 0.15106 0 0 -0.40285 0 0 -0.11673 0.12944 1.813 0 -0.07963 0 -1.5107 -0.66354 0.41984 -3.72377
SER_70 -3.03235 0.22869 3.83405 -0.02844 0 0.04625 0.94205 -1.72977 -0.00563 -0.06024 -0.76958 -1.09658 0 0 0 0 0 0.04415 0.01328 0.30974 0 -0.12778 0.61487 -0.77834 -0.44131 0.38915 -1.64779
THR_71 -4.26726 0.26207 3.9861 -0.1991 0.10022 0.07336 2.23238 -2.08591 -0.00563 -0.06024 -1.39779 -0.31845 0 0 0 0 0 -0.02082 0.01982 0.24577 0 0.02484 2.32604 -1.0874 -0.05813 0.29303 0.06287
LEU_72 -9.70539 0.83621 3.20881 -0.49868 0.26556 0.11879 2.72789 -3.02819 -0 -0 -1.76967 0.23536 0 0 0 0 0 0.09459 0.20038 0.47035 0 -0.25006 0 0.18072 0.07493 0.49898 -6.33943
VAL_73 -5.98646 0.40823 3.77711 -0.31194 0.16979 0.07228 2.61134 -2.44255 -0.00052 -0.00483 -2.45523 -0.24349 0 0 0 0 0 -0.03734 0.00402 0.09997 0 -0.3199 0 1.9342 -0.15517 0.58859 -2.2919
LYS_74 -5.28499 0.28676 7.24377 -0.81561 0.12563 0.84923 3.51059 -3.1818 -0 -0 -4.5811 -0.01355 0 0 0 -0.72116 0 -0.01313 0.07697 2.98755 0 0.02423 0 -1.5107 -0.22684 0.53907 -0.70509
ALA_75 -4.68767 0.22535 3.84287 -0.02146 0 0 2.36318 -2.41921 -0 -0 -2.42776 -0.35719 0 0 0 0 0 0.11771 0 0 0 -0.27691 0 1.8394 -0.40483 0.32316 -1.88335
LEU_76 -9.19536 1.21627 3.71644 -0.64034 0.33741 0.20559 2.88174 -3.04373 -0 -0 -2.35375 -0.05386 0 0 0 0 0 0.01858 0.31508 1.30758 0 -0.20511 0 0.18072 -0.23661 0.42116 -5.12818
LEU_77 -7.49116 0.8482 5.4754 -0.69732 0.20789 0.26539 2.4564 -3.21169 -0 -0 -1.26761 0.0844 0 0 0 0 0 -0.01598 0.04404 0.91897 0 -0.22558 0 0.18072 -0.07923 0.67219 -1.83497
ASP_78 -4.68387 0.32277 7.25426 -0.10322 0.00692 0.31019 3.07754 -3.11428 -0 -0 -4.83409 -0.31509 0 0 0 -0.72116 0 -0.00149 0.015 0 1.71238 0.2478 0 -2.3716 -0.18661 0.52062 -2.86394
HIS_D_79 -5.29739 0.32972 4.78527 -0.69116 0.01254 0.71332 2.29456 -2.35141 -0 -0 -1.6613 -0.32425 0 0 0 0 0 -0.01607 0.04891 0 1.68188 -0.02078 0 -0.45461 -0.1399 0.33956 -0.75111
PHE_80 -11.319 1.79283 4.67302 -0.57031 0.07103 0.30835 2.86209 -3.25942 -0.00262 -0.01057 -2.80706 -0.04328 0 0 0 0 0 -0.01739 0.00063 0 2.06843 -0.32473 0 1.0402 0.19877 0.68801 -4.65098
LYS_81 -3.50588 0.27201 4.04636 -0.48296 0.20765 0.33064 1.72811 -1.86158 -0 -0 -0.84668 -0.33796 0 0 0 0 0 0.08039 0.02308 1.96259 0 -0.06096 0 -1.5107 0.23494 1.13963 1.4187
GLU_82 -4.22495 0.18554 4.42237 -0.21322 0.05831 0.337 0.99913 -1.93204 -0.01989 -0.12841 -0.45891 -0.53364 0 0 -0.58624 0 0 -0.04772 0.01729 0 2.87421 -0.13482 0 -2.7348 -0.02339 10.1376 7.99342
GLN_83 -7.27509 0.91821 5.23674 -0.41627 0.01641 0.63218 2.24437 -2.63514 -0 -0 -2.43807 0.25305 0 0 -1.22744 0 0 -0.0239 0.84712 0 4.04892 0.09419 0 -0.18838 0.22094 15.3519 15.6598
LEU_84 -8.87919 1.64748 1.95773 -0.47466 0.14065 0.09487 1.56606 -2.00662 -0.00262 -0.01057 -1.34931 0.08639 0 0 0 0 0 0.06818 0.11143 0.64606 0 -0.13432 0 0.18072 0.16938 6.29599 0.10763
PHE_85 -8.25083 0.68543 3.90335 -0.79351 0.24694 0.23344 2.58233 -2.82275 -0 -0 -2.38416 -0.72631 0 0 0 0 0 0.00762 0.09415 0 2.86481 -0.16061 0 1.0402 -0.01842 0.6791 -2.81923
TYR_86 -6.83081 0.81243 3.31703 -0.81346 0.0433 0.12245 1.47827 -2.30559 -0.02367 -0.26095 0.02478 -0.43285 0 0 0 0 0 -0.05521 0.01792 0 2.48917 -0.01044 0.03341 1.2797 -0.00678 0.44341 -0.67791
SER_87 -5.05391 0.61412 3.355 -0.03268 0 0.07302 1.64427 -1.95186 -0.00042 -0.00806 -0.74193 -0.44057 0 0 0 0 0 0.02621 0.01075 0.21538 0 -0.38698 0.60726 -0.77834 -0.36226 0.45423 -2.75677
ILE_88 -7.79082 0.85102 2.72828 -0.56769 0.40043 0.15496 1.47116 -2.43626 -9e-05 -0.00174 -1.717 0.08495 0 0 -0.99124 0 0 -0.05508 0.16116 2.88617 0 -0.69793 0 0.73287 -0.56282 0.5299 -4.81978
SER_89 -3.91687 0.22669 3.81313 -0.02685 0 0.06255 2.04794 -1.97505 -0.00011 -0.00031 -2.53161 -0.48891 0 0 0 0 0 -0.02095 0.00561 0.20315 0 -0.4014 0.60168 -0.77834 -0.56721 0.33777 -3.40909
ALA_90 -4.78395 0.27627 2.31226 -0.0228 0 0 2.52568 -1.88695 -0.00453 -0.03464 -2.41913 -0.31515 0 0 0 0 0 0.00209 0 0 0 0.15349 0 1.8394 -0.11894 0.10053 -2.37637
THR_91 -7.15941 0.45039 4.7103 -0.22514 0.18544 0.09748 3.85983 -2.74598 -0.00453 -0.03464 -3.30957 -1.26363 0 0 -0.99699 0 0 0.00177 0.00851 0.37506 0 0.07456 2.31766 -1.0874 0.22377 0.28243 -4.2401
THR_92 -7.09885 0.73186 4.81107 -0.13535 0.12516 0.07582 2.79681 -2.62619 -0.00075 -0.00277 -2.73106 -1.00386 0 0 -0.6774 -0.7952 0 -0.04622 0.03963 0.06266 0 -0.354 2.24886 -1.0874 -0.21137 0.49512 -5.38345
ARG_93 -7.17254 0.42665 7.14675 -0.82476 0.18755 0.58076 3.34997 -3.20998 -0.03659 -0.13851 -3.54149 0.44322 0 0 -1.48976 -1.74819 0 0.00104 0.27208 2.25382 0 0.01588 0 -1.2888 -0.37839 0.74681 -4.40447
LYS_94 -2.37775 0.0332 2.48903 -0.30275 0.03195 0.143 0.71765 -1.11806 -0.02013 -0.1632 -0.90261 0.03499 0 0 -0.49277 0 0 0.08315 0.00844 1.99868 0 -0.05539 0 -1.5107 -0.30041 0.57511 -1.12857
LYS_95 -3.73705 0.46934 2.43404 -0.50596 0.13593 0.3393 0.35271 -1.12847 -0 -0 -0.33568 0.09082 0 0 0 0 0 9e-05 0.01546 3.12785 0 0.00404 0 -1.5107 -0.34159 0.42185 -0.16803
ARG_96 -3.57882 0.31426 4.42292 -0.82123 0.14108 0.4633 1.50388 -1.71697 -0.04714 -0.17215 -2.52905 0.04674 0 0 -0.97194 -0.94996 0 0.02491 0.11228 2.50569 0 0.0942 0 -1.2888 0.95738 0.8683 -0.62111
ILE_97 -2.34011 0.30308 2.16631 -0.47651 0.3723 0.11282 0.38248 -0.99984 -0 -0 0.44462 -0.14861 0 0 0 0 0 0.10366 0.00429 0.28206 0 -0.63122 0 0.73287 1.01803 0.76055 2.08676
SER_98 -1.40072 0.07446 1.36045 -0.03006 0.03535 0.03085 0.21318 -0.64024 -0.02157 -0.1592 0.10838 -0.07571 0 0 0 0 0 -0.0449 0.00116 0.06603 0 0.09885 0.60005 -0.77834 0.04017 0.32464 -0.19717
GLU_99 -4.92052 0.29848 6.34882 -0.19494 0.02397 0.25621 2.54212 -2.51478 -0.03527 -0.21442 -5.13441 -0.3584 0 0 -0.97194 -1.74819 0 0.05226 0.11066 0 3.95047 -0.01881 0 -2.7348 0.10049 0.28752 -4.87549
LYS_100 -4.38294 0.37705 5.01769 -0.47225 0.14425 0.25965 2.61295 -2.09538 -0 -0 -4.38473 -0.08664 0 0 -0.92203 0 0 -0.04196 0.01387 2.00076 0 0.32832 0 -1.5107 0.01326 0.58564 -2.54319
GLU_101 -3.45174 0.32558 3.22825 -0.29514 0.06319 0.35214 1.18246 -1.44317 -0.01514 -0.05122 -0.12467 -0.30129 0 0 0 0 0 -0.03883 0.00285 0 2.88026 0.01326 0 -2.7348 -0.0866 0.52729 0.03268
GLY_102 -3.14262 0.24524 2.21773 -5e-05 0 0 0.83471 -1.3943 -0 -0 -0.98697 -0.41703 0 0 0 0 0 -0.16287 0 0 0 -1.44213 0 0.83697 -0.70165 0.12963 -3.98334
ILE_103 -4.64121 0.56512 3.77854 -0.62939 0.38149 0.13571 0.71121 -1.87075 -0.06292 -0.20908 0.06062 0.15277 0 0 0 0 0 0.03625 0.00533 0.77656 0 -0.42927 0 0.73287 -0.38395 0.30476 -0.58536
ASP_104 -4.65134 0.30204 4.84007 -0.09839 0.00036 0.29292 2.37226 -2.30853 -0.03211 -0.24085 -2.93094 -0.3124 0 0 -0.92203 0 0 -0.00369 0.02607 0 2.06796 0.02044 0 -2.3716 0.39139 0.45323 -3.10514
TYR_105 -8.40832 0.94815 4.38875 -0.62186 0.04413 0.33131 2.28257 -2.95599 -0.0853 -0.34778 -2.59769 -0.17703 0 0 0 0 0 0.62598 0 0 2.23981 -0.28465 0 1.2797 0.06955 0.52264 -2.74602
PHE_106 -7.8639 0.64249 3.35404 -0.56808 0.03138 0.28573 2.42103 -2.52806 -0 -0 -2.44498 -0.02789 0 0 0 0 0 -0.06996 0.00478 0 2.72122 -0.21866 0 1.0402 -0.01335 0.7312 -2.50282
PHE_107 -8.16015 0.75223 2.86463 -0.53462 0.01517 0.25835 0.85815 -2.06116 -0.00616 -0.08757 -1.06381 0.10342 0 0 0 0 0 0.02033 0.01106 0 2.45371 -0.11765 0 1.0402 0.04182 0.55497 -3.05708
LYS_108 -5.2225 0.33922 4.80932 -0.47437 0.15762 0.25348 1.7291 -2.02295 -0.00075 -0.00277 -1.81245 0.02978 0 0 0 0 0 0.08042 0.0256 1.8149 0 0.04857 0 -1.5107 -0.12988 0.35745 -1.53092
ASP_109 -4.45755 0.25174 6.14545 -0.11846 0.01353 0.35572 3.13558 -2.56284 -0 -0 -4.61284 -1.35948 0 0 -1.6126 0 0 0.00031 0.00113 0 4.15778 0.0919 0 -2.3716 -0.13108 0.43939 -2.63393
LYS_110 -5.15787 0.36293 6.01303 -0.30018 0.02549 0.13557 2.4198 -2.59652 -0 -0 -3.39944 -0.10279 0 0 -0.70964 0 0 -0.01079 0.07609 1.74223 0 -0.01824 0 -1.5107 -0.3226 0.46816 -2.88547
ASP_111 -3.49595 0.16639 4.66548 -0.10723 0.00561 0.3233 1.71115 -2.12127 -0.00657 -0.09604 -1.16714 -0.36415 0 0 0 0 0 -0.00613 0.00465 0 1.71301 0.18639 0 -2.3716 -0.38548 0.29037 -1.05522
GLU_112 -6.16324 0.31626 7.21948 -0.20832 0.03092 0.29453 3.11239 -3.11948 -0.00616 -0.08757 -3.28622 -0.52531 0 0 -0.90296 0 0 -0.009 0.02208 0 3.29396 -0.20755 0 -2.7348 -0.37827 0.1841 -3.15517
PHE_113 -12.0245 1.71504 3.97724 -0.73876 0.12149 0.29826 2.80725 -3.43992 -0 -0 -2.40923 -0.21931 0 0 0 0 0 0.02365 0.97239 0 2.97433 -0.23464 0 1.0402 -0.27243 0.36558 -5.04334
GLU_114 -5.83907 0.38584 7.17012 -0.3479 0.09504 0.41152 3.10925 -3.15553 -0.00657 -0.09604 -3.49385 -0.59913 0 0 0 0 0 0.04675 0.01238 0 3.33713 -0.19898 0 -2.7348 -0.30759 0.47268 -1.73875
ASN_115 -5.73885 0.38245 6.54808 -0.16916 0.02011 0.24367 2.96463 -3.12195 -0 -0 -2.61147 -0.31185 0 0 0 0 0 0.04923 0.00563 0 1.4356 0.52815 0 -0.93687 -0.15473 0.36455 -0.50278
LEU_116 -8.41951 0.9254 4.73658 -0.45896 0.19373 0.11094 2.94106 -3.19972 -0.02332 -0.16384 -3.09741 0.19701 0 0 0 0 0 0.18643 0.21328 0.2748 0 -0.29065 0 0.18072 -0.0875 0.474 -5.30697
ILE_117 -7.99003 0.89964 4.04366 -0.48746 0.42524 0.09503 2.15604 -2.70547 -0.00081 -0.01752 -1.85611 0.08927 0 0 0 0 0 -0.07089 0.00608 0.47414 0 -0.47736 0 0.73287 -0.12294 0.5412 -4.2654
LYS_118 -4.11458 0.24856 5.20475 -0.32004 0.04043 0.15094 2.09631 -2.15727 -0 -0 -2.27182 -0.00116 0 0 0 0 0 -0.0349 0.05822 1.74561 0 -0.06725 0 -1.5107 -0.23853 0.4755 -0.69594
GLN_119 -4.34417 0.41969 4.25993 -0.31494 0.09629 0.28369 1.53292 -2.12325 -0.04429 -0.28325 -1.58706 -0.62845 0 0 0 0 0 0.00888 0.1952 0 2.78047 -0.16967 0 -0.18838 -0.54347 0.46512 -0.18475
ASP_120 -2.65227 0.30607 4.15897 -0.23555 0.02558 0.78031 1.97322 -1.8769 -0.02093 -0.15024 -1.38787 -0.33598 0 0 0 0 0 -0.11189 0.03462 0 2.18783 -0.54349 0 -2.3716 -0.44225 0.39007 -0.27231
ALA_121 -5.01783 0.44961 2.99105 -0.02725 0.00368 0 2.00594 -2.12042 -0.0243 -0.15455 -2.93369 -0.42092 0 0 0 0 0 -0.05757 0 0 0 0.04785 0 1.8394 -0.48267 0.26729 -3.63439
PHE_122 -10.8965 1.54769 1.82234 -0.58448 0.02425 0.24721 0.98176 -2.53572 -0.02376 -0.09784 0.05778 0.13946 0 0 0 0 0 0.2365 0.10635 0 2.06529 -0.31852 0 1.0402 -0.41646 0.44481 -6.15968
ILE_123 -7.80084 0.96914 1.71275 -0.48467 0.31328 0.09285 1.42998 -1.75408 -0 -0 -0.69714 0.26412 0 0 0 0 0 -0.02481 0.09506 1.00882 0 -0.12436 0 0.73287 -0.04184 0.93806 -3.3708
GLU_124 -9.47157 1.25568 8.40204 -0.78319 0.30237 1.74624 3.03972 -3.77909 -0.0014 -0.02723 -4.41942 -0.43692 0 0 0 -0.73268 0 0.2526 0.18505 0 4.62018 -0.15172 0 -2.7348 0.24113 0.90468 -1.58831
TRP_125 -7.89978 0.55742 2.36693 -1.62331 0.22917 0.97681 1.80301 -2.00067 -0 -0 -2.2602 -0.19757 0 0 -1.51658 0 0 -0.00579 0.00349 0 1.6327 -0.31667 0 1.6906 0.27718 0.56345 -5.71981
ALA_126 -4.09611 0.33618 2.49858 -0.01929 0 0 2.27958 -1.75701 -0.0139 -0.04795 -2.18451 -0.40877 0 0 0 0 0 0.02953 0 0 0 -0.55853 0 1.8394 0.1145 0.32393 -1.66438
CYS_127 -4.87027 0.49308 1.58125 -0.07455 0.00027 0.04856 0.30938 -1.22324 -0 -0 -0.80527 -0.09639 0 0 0 0 0 -0.04403 0.00721 0.51222 0 0.13523 0 3.6196 0.18864 0.26834 0.05003
TYR_128 -7.65582 0.89336 4.71508 -0.68447 0.04239 0.40992 3.1624 -2.85887 -0.03031 -0.15544 -2.48884 -0.16412 0 0 0 -0.79953 0 -0.0031 0.23953 0 2.14752 -0.19523 0.08705 1.2797 0.11144 0.47956 -1.46778
ASN_129 -2.24799 0.31497 2.33062 -0.19413 0.0265 0.32603 0.72184 -1.12317 -0.00738 -0.1002 0.05012 -1.03182 0 0 0 0 0 -0.08914 0.05552 0 1.85253 -1.02532 0 -0.93687 -0.58383 0.43729 -1.22444
ASN_130 -2.63175 0.27937 2.7997 -0.19673 0.03007 0.32909 0.40501 -1.38335 -0 -0 -1.08689 -0.92775 0 0 0 0 0 -0.03131 0.0854 0 1.66139 -0.68481 0 -0.93687 -0.63018 0.48671 -2.43291
HIS_131 -8.47815 0.62261 7.67755 -0.40375 0.01079 0.40777 3.1337 -3.75163 -0.03702 -0.23551 -3.49526 -0.2895 0 0 0 -0.7952 0 0.02474 0.41945 0 1.85382 -0.15652 0 -0.45461 -0.23594 0.5321 -3.65058
TYR_132 -8.58488 1.01336 2.74448 -0.62394 0.06906 0.30521 2.50244 -2.26951 -0.02637 -0.13509 -3.22229 -0.09974 0 0 -0.6774 0 0 -0.01345 0.01076 0 1.97637 -0.32068 1e-05 1.2797 -0.19527 0.51226 -5.75495
TYR_133 -8.38337 0.68542 5.10508 -0.66565 0.16692 0.41558 3.51172 -3.01038 -0.01803 -0.20063 -2.97195 -0.21169 0 0 0 0 0 0.01524 0.29372 0 1.85955 -0.26567 0.03051 1.2797 -0.24496 0.70326 -1.90562
GLY_134 -4.13952 0.175 3.29656 -0.00116 0 0 2.00883 -1.94107 -0.01211 -0.04625 -3.45982 -0.33012 0 0 0 0 0 -0.123 0 0 0 -1.37197 0 0.83697 0.07798 0.52451 -4.50516
THR_135 -6.96586 0.71394 5.41264 -0.17643 0.10935 0.06571 3.88996 -2.84359 -0 -0 -4.44768 -0.28819 0 0 0 -0.73268 0 -0.07084 0.00043 0.15228 0 -0.10014 2.29969 -1.0874 0.28566 0.38601 -3.39714
LEU_136 -7.07872 0.6701 1.60742 -0.45273 0.28705 0.07497 1.92771 -2.02185 -0.01217 -0.04724 -1.82292 0.28097 0 0 0 0 0 0.00361 0.18276 0.48771 0 -0.24304 0 0.18072 -0.18026 0.42138 -5.73452
LYS_137 -5.84058 0.44641 5.8399 -0.4098 0.06573 0.2067 2.88871 -2.81951 -0.0341 -0.16169 -3.14442 0.12536 0 0 0 0 0 -0.06628 0.04473 1.69229 0 -0.03424 0 -1.5107 -0.56487 0.47985 -2.79649
SER_138 -2.95063 0.218 3.59025 -0.02302 0 0.02113 1.33858 -1.64232 -0.0243 -0.15455 -0.64766 -0.41105 0 0 0 0 0 -0.03502 0.00217 0.49391 0 0.30509 0.62031 -0.77834 -0.32811 0.35779 -0.04777
GLN_139 -7.30854 0.52248 5.58764 -0.53558 0.04333 0.5188 2.93723 -2.93055 -0.0101 -0.14107 -1.92408 -0.36095 0 0 -0.99124 0 0 -0.0363 0.59693 0 3.37197 0.06619 0 -0.18838 0.05963 0.24464 -0.47794
ALA_140 -5.80107 0.69572 2.71459 -0.02175 0 0 2.47167 -2.43317 -0 -0 -1.39242 -0.35738 0 0 0 0 0 -0.03286 0 0 0 -0.20689 0 1.8394 -0.10361 0.30595 -2.32181
GLU_141 -5.66452 0.50875 6.72272 -0.45559 0.07949 0.89248 3.27099 -3.08503 -0.01264 -0.09697 -4.40905 -0.4687 0 0 0 -0.70348 0 0.00735 0.02785 0 3.20161 -0.28607 0 -2.7348 -0.32986 0.32414 -3.21131
GLN_142 -5.43006 0.28116 5.79698 -0.38281 0.09806 0.23678 2.83188 -2.81085 -0 -0 -2.84411 -0.47473 0 0 0 0 0 -0.01211 0.07182 0 3.03976 0.1499 0 -0.18838 0.06923 0.31283 0.74535
ALA_143 -6.83734 0.91027 3.81691 -0.02236 0 0 2.55035 -3.05738 -0.00696 -0.05534 -1.70653 -0.32722 0 0 0 0 0 0.07981 0 0 0 -0.0229 0 1.8394 0.22654 0.72745 -1.8853
ILE_144 -8.83488 0.50122 5.71149 -0.45191 0.26014 0.0728 2.77548 -3.48297 -0 -0 -2.53482 0.31553 0 0 0 0 0 0.00979 0.01657 1.19309 0 -0.15792 0 0.73287 0.00102 1.20198 -2.67052
LYS_145 -3.82282 0.35309 4.19792 -0.42342 0.05379 0.23482 1.55669 -1.97359 -0 -0 -1.39437 -0.12128 0 0 0 0 0 -0.06066 0.00811 2.28888 0 -0.04111 0 -1.5107 -0.25792 0.79223 -0.12032
SER_146 -5.5389 0.37902 5.76117 -0.03639 0.00738 0.02638 3.21223 -2.70835 -0.03424 -0.16477 -4.32834 -0.01962 0 0 0 0 0 -0.0496 0.01959 0.96019 0 -0.31543 1.83802 -0.77834 -0.54909 0.42118 -1.89792
GLY_147 -4.04392 0.41033 3.21613 -5e-05 0 0 1.53025 -1.91112 -0.03717 -0.1352 -1.31682 -0.38052 0 0 0 0 0 -0.13731 0 0 0 -1.35377 0 0.83697 -0.69813 0.44753 -3.57278
ILE_148 -8.21513 0.82562 4.50838 -0.52435 0.33783 0.10007 1.85077 -3.14514 -0 -0 -1.01059 0.12996 0 0 0 0 0 0.08378 0.03031 1.26192 0 -0.47857 0 0.73287 -0.46253 1.08468 -2.89011
ASN_149 -8.3286 1.33726 5.64353 -0.17625 0.01869 0.2497 3.91605 -3.24961 -0 -0 -3.44424 -0.31603 0 0 -0.87071 0 0 0.01865 0.04093 0 1.80645 0.32688 0 -0.93687 -0.11814 1.51082 -2.5715
LEU_150 -9.68074 1.54581 2.81925 -0.63745 0.23817 0.19351 2.97954 -2.73176 -0.00372 -0.01055 -2.11097 0.22555 0 0 0 0 0 0.03662 0.01901 0.57056 0 -0.3418 0 0.18072 -0.07887 0.91875 -5.86838
MET_151 -9.32179 1.12085 3.8058 -0.60235 0.18401 0.0731 2.14703 -2.35853 -0 -0 -2.28363 -0.03511 0 0 0 0 0 -0.03786 0.39113 1.77248 0 0.2024 0 0.60916 0.07225 0.4845 -3.77657
LEU_152 -8.24739 1.42265 1.66129 -0.47205 0.27285 0.09853 2.14131 -1.99492 -0.00399 -0.01128 -2.31902 0.0483 0 0 0 0 0 0.25955 0.11436 0.755 0 -0.0294 0 0.18072 0.08168 0.64325 -5.39856
GLU_153 -3.59287 0.40653 3.77779 -0.32027 0.05685 0.41968 0.90047 -1.51373 -0.01906 -0.21428 -1.26889 -0.40732 0 0 0 0 0 0.09322 0.07226 0 3.2047 0.25672 0 -2.7348 0.25041 0.76433 0.13175
ILE_154 -8.2762 2.11881 2.93428 -0.47509 0.6696 0.08882 1.60451 -2.57566 -0.00899 -0.03946 -1.70311 0.11773 0 0 0 0 0 0.19239 0.06899 0.51553 0 -0.3 0 0.73287 0.23512 0.93104 -3.16882
GLU_155 -4.65113 0.52027 4.67608 -0.51224 0.29342 1.64435 2.16969 -2.25063 -0.03774 -0.17346 -3.45541 -2.31055 0 0 0 0 0 0.2526 0.13059 0 4.4052 0.01014 0 -2.7348 -0.29525 0.91335 -1.40552
TYR_156 -8.96807 1.38005 4.21968 -1.0581 0.11207 0.46627 3.28412 -2.72838 -0.01559 -0.12882 -2.57328 -0.2966 0 0 -0.66414 -0.70372 0 -0.05158 0.28401 0 2.09471 -0.30798 0.38441 1.2797 0.03578 1.03772 -2.91774
GLN_157 -4.71589 0.36215 4.13834 -0.26926 0.04441 0.21863 2.26191 -2.14786 -0 -0 -1.51437 -0.44166 0 0 0 -0.79953 0 -0.03084 0.07005 0 2.86125 -0.20727 0 -0.18838 0.13302 0.84035 0.61507
GLY_158 -5.25039 0.66538 4.97163 -5e-05 0 0 2.90218 -2.73635 -0.01641 -0.10749 -2.49948 -0.42962 0 0 0 0 0 -0.00779 0 0 0 0.64718 0 0.83697 0.13147 0.28852 -0.60424
ALA_159 -6.48492 1.06746 3.42256 -0.02261 0 0 2.61836 -2.8225 -0 -0 -2.07254 -0.39018 0 0 0 0 0 0.12275 0 0 0 -0.35188 0 1.8394 -0.01747 0.36657 -2.725
LEU_160 -6.24276 0.53614 4.8058 -0.48191 0.17471 0.11429 3.12257 -2.6732 -0.00043 -0.00663 -3.06547 0.1994 0 0 0 0 0 0.00369 0.00036 0.30111 0 -0.29553 0 0.18072 -0.5036 0.41572 -3.41502
GLN_161 -7.33329 0.54618 7.80999 -0.27675 0.0237 0.2332 4.62695 -3.76706 -0 -0 -4.28539 -0.40867 0 0 -1.51658 0 0 -0.02167 0.09501 0 3.27222 -0.18303 0 -0.18838 -0.33617 0.40056 -1.30918
VAL_162 -8.44081 0.82811 2.77203 -0.30625 0.23245 0.06977 2.74042 -2.70672 -0 -0 -2.0751 -0.05713 0 0 0 0 0 -0.05039 0.05195 0.03327 0 -0.34628 0 1.9342 -0.15043 0.42449 -5.04639
LYS_163 -5.57331 0.30911 4.6553 -0.41638 0.05272 0.23926 1.93327 -2.37216 -0.01578 -0.04003 -1.29218 -0.17821 0 0 0 0 0 -0.02473 0.01144 2.10817 0 -0.0075 0 -1.5107 -0.19549 0.37329 -1.94391
SER_164 -3.4413 0.29577 4.09917 -0.03218 0.00018 0.02222 1.63244 -1.88141 -0 -0 -1.75594 0.01362 0 0 0 0 0 -0.01812 0.01805 0.49195 0 0.29889 1.79971 -0.77834 -0.23381 0.35511 0.88602
LYS_165 -5.05488 0.52065 3.62339 -0.49228 0.0926 0.332 1.40144 -1.60201 -0.00949 -0.07715 -1.53241 0.07831 0 0 0 0 0 -0.0427 0.05685 2.81156 0 -0.12188 0 -1.5107 -0.09606 0.34106 -1.2817
TYR_166 -8.3012 0.91954 3.78339 -0.61631 0.0854 0.35386 3.02057 -2.56849 -0 -0 -3.63901 -0.2352 0 0 0 -0.70348 0 0.85053 0.0002 0 1.96212 -0.09822 0.01595 1.2797 0.71088 1.31853 -1.86125
PRO_167 -4.1717 1.29604 3.08488 -0.19591 0.00392 0.14394 0.98279 -1.38765 -0 -0 -0.63702 0.04594 0 0 0 0 0 0.01449 0.02047 1.2183 0 -1.11853 0 -2.4119 0.39104 1.43787 -1.28304
HIS_D_168 -2.00499 0.33742 1.97476 -0.38379 0.00494 0.52368 0.61372 -0.9572 -0.01444 -0.14359 -0.34148 -0.46468 0 0 0 0 0 0.08427 0.04158 0 1.48394 0.04526 0 -0.45461 0.97661 0.44019 1.7616
ASN_169 -4.86289 0.41085 4.95079 -0.38597 0.07618 0.77867 3.02217 -2.39914 -0.02443 -0.18393 -3.45354 -0.50788 0 0 -0.91374 0 0 -0.0602 0.02218 0 2.71988 -0.60789 0 -0.93687 1.07437 0.26834 -1.01304
VAL_170 -6.63256 0.98412 1.25772 -0.27684 0.17936 0.06096 0.81528 -1.83609 -0.00404 -0.01205 -0.46164 -0.29423 0 0 0 0 0 -0.03448 0.00501 0.25633 0 -0.78145 0 1.9342 -0.50651 0.31327 -5.03365
VAL_171 -6.86994 0.66443 2.0881 -0.28106 0.18502 0.05903 2.20096 -1.98373 -0.01674 -0.06032 -2.27441 -0.33652 0 0 0 0 0 -0.01651 0.08166 0.17145 0 -0.60535 0 1.9342 -0.38078 0.53786 -4.90265
LEU_172 -7.79959 0.99213 2.04428 -0.60868 0.2631 0.16807 2.31742 -2.14809 -0.00956 -0.03688 -2.44778 0.24432 0 0 0 0 0 -0.01 0.05441 0.67384 0 -0.31565 0 0.18072 -0.10937 0.90543 -5.64188
ILE_173 -9.54857 1.01694 2.77516 -0.55558 0.30451 0.16279 2.66397 -2.77744 -0.01762 -0.05982 -2.96414 0.11486 0 0 0 0 0 -0.05414 0.21823 3.3101 0 -0.77866 0 0.73287 -0.16479 1.02758 -4.59377
PHE_174 -11.8372 1.8763 3.9281 -0.71536 0.04339 0.07043 2.74453 -3.17478 -0.01047 -0.04034 -2.37186 -0.4116 0 0 0 0 0 0.2966 0.26573 0 2.71082 -0.18226 0 1.0402 -0.3354 1.17881 -4.92439
ILE_175 -9.02761 0.95425 1.46677 -0.4793 0.34089 0.10694 1.84771 -2.26964 -0.01086 -0.03985 -1.48092 0.03505 0 0 0 0 0 0.00162 0.03289 0.38395 0 -0.74551 0 0.73287 -0.38231 0.95642 -7.57663
LYS_176 -7.06534 1.07984 4.63131 -0.44789 0.06522 0.27008 2.23453 -2.18209 -0.00494 -0.01551 -2.38656 0.06565 0 0 0 0 0 0.12998 0.09063 2.71138 0 -0.04698 0 -1.5107 -0.38753 1.11224 -1.65669
PRO_177 -6.20223 1.05307 2.79831 -0.22102 0.0426 0.16582 0.72635 -1.13695 -0 -0 0.60985 -0.15652 0 0 0 0 0 0.33823 0.01811 0.33309 0 -0.78244 0 -2.4119 -0.2689 1.78878 -3.30575
PRO_178 -4.74387 0.52582 2.76459 -0.0694 0 0.0428 0.234 -0.83566 -0 -0 0.30295 0.62551 0 0 0 0 0 -0.16293 0.03397 0.16173 0 -0.63354 0 -2.4119 0.07392 1.1575 -2.9345
SER_179 -4.35329 0.53047 4.81516 -0.02836 0 0.04868 2.6926 -2.11272 -0 -0 -1.64265 -1.10644 0 0 -0.70495 0 0 -0.01105 0.07669 0.76341 0 -0.44198 0.62783 -0.77834 0.42008 0.44404 -0.76082
MET_180 -7.57457 0.42586 3.11504 -0.40398 0.08728 0.25844 1.65438 -1.82994 -0 -0 -0.91265 -0.20029 0 0 0 0 0 0.04524 0.15377 2.27346 0 -0.12432 0 0.60916 0.05265 0.31601 -2.05446
GLN_181 -3.90719 0.31753 4.39835 -0.85609 0.13502 0.91579 1.86967 -1.97999 -0 -0 -0.97388 -0.90845 0 0 -0.70495 0 0 -0.0498 0.00432 0 2.81767 -0.20048 0 -0.18838 -0.30187 0.27506 0.66233
GLU_182 -6.02382 0.36926 7.49678 -0.43585 0.05301 0.85021 3.25193 -3.07735 -0 -0 -3.92972 -0.45666 0 0 0 -0.67777 0 0.01728 0.0267 0 3.16555 -0.30737 0 -2.7348 -0.32858 0.29885 -2.44237
LEU_183 -10.4705 1.38818 4.57463 -0.72673 0.42627 0.29521 3.04938 -3.21627 -0 -0 -1.91429 0.14243 0 0 0 0 0 0.00308 0.07587 0.93262 0 -0.25072 0 0.18072 -0.27699 0.62251 -5.16464
LEU_184 -7.42382 0.64452 4.93873 -0.68796 0.2301 0.26638 2.52162 -2.81953 -0 -0 -2.0007 0.0733 0 0 0 0 0 0.09362 0.0414 1.00365 0 -0.24795 0 0.18072 -0.23483 0.72331 -2.69744
LYS_185 -5.29344 0.24149 7.05988 -0.44082 0.11174 0.22693 2.72837 -2.93287 -0 -0 -2.79197 0.09977 0 0 0 -0.67777 0 0.06047 0.03574 2.50965 0 -0.01542 0 -1.5107 -0.35988 0.48884 -0.45998
ARG_186 -7.66076 0.43806 8.09432 -0.49476 0.0938 0.26964 3.455 -3.57522 -0 -0 -2.88523 0.44149 0 0 -1.14517 0 0 0.01005 0.07374 2.03959 0 -0.12198 0 -1.2888 -0.41777 0.53824 -2.13578
LEU_187 -8.84355 0.92031 3.88577 -0.46014 0.14213 0.10251 2.98533 -2.84612 -0 -0 -3.51419 0.20698 0 0 0 0 0 -0.03793 0.07001 0.41138 0 -0.26395 0 0.18072 -0.3039 0.58653 -6.7781
LYS_188 -5.1827 0.30245 4.78586 -0.5009 0.1813 0.27227 1.32243 -2.03896 -0 -0 -1.63066 -0.12324 0 0 0 0 0 0.07189 0.07383 2.85884 0 0.32684 0 -1.5107 0.41142 0.54053 0.16051
LYS_189 -3.90519 0.55434 4.44352 -0.29416 0.03385 0.14803 1.82725 -1.94382 -0 -0 -2.22675 -0.24963 0 0 0 0 0 0.00591 0.03026 1.55544 0 -0.06029 0 -1.5107 1.03397 0.68998 0.132
ARG_190 -4.50091 0.65106 5.59614 -1.04672 0.38028 0.61962 3.29064 -2.44056 -0 -0 -3.13036 0.17135 0 0 0 -0.44856 0 0.01639 0.05091 2.06263 0 0.07493 0 -1.2888 0.78553 1.16776 2.01133
ASN_191 -2.32271 0.18928 2.95098 -0.20032 0.04592 0.31341 0.89724 -1.47143 -0 -0 -1.06262 -0.46999 0 0 0 0 0 0.05207 0.03475 0 2.50171 -0.6597 0 -0.93687 0.85189 0.9981 1.71171
ASP_192 -3.56257 0.52105 5.17468 -0.10448 0 0.30271 2.10224 -2.04654 -0 -0 -4.13729 -0.70656 0 0 0 -1.39852 0 -0.04994 0.02422 0 2.4138 -0.32643 0 -2.3716 0.40645 0.54421 -3.21457
GLU_193 -3.68955 0.23365 5.04782 -0.1833 0.02002 0.25418 1.71339 -2.07216 -0.00639 -0.0413 -2.29273 -0.51937 0 0 0 -0.59102 0 0.03537 0.05554 0 3.1291 0.02821 0 -2.7348 -0.16333 0.44037 -1.3363
ASP_194 -3.46423 0.31875 5.35341 -0.14898 0.00245 0.44418 2.62763 -2.22362 -0 -0 -4.0489 -0.92847 0 0 -1.02161 -0.42344 0 0.0032 0.00062 0 3.46307 0.02685 0 -2.3716 -0.1471 0.29364 -2.24415
GLU_195 -4.06861 0.49867 5.46748 -0.21975 0.02925 0.30244 1.70901 -2.3045 -0.00053 -0.0061 -3.28062 -0.59517 0 0 0 0 0 -0.03061 0.02709 0 3.21029 -0.31818 0 -2.7348 -0.4582 0.24128 -2.53158
THR_196 -3.46575 0.34731 4.2075 -0.21269 0.19221 0.07806 2.21921 -1.86291 -0 -0 -3.0539 -0.02613 0 0 -1.02161 -0.42344 0 -0.01702 2e-05 0.13062 0 0.17093 2.28297 -1.0874 -0.08392 0.29149 -1.33447
THR_197 -4.86697 0.30585 5.08642 -0.1274 0.09618 0.07532 1.79422 -2.32933 -0.00161 -0.01969 -1.71514 -1.16379 0 0 0 -0.35323 0 0.05956 0.02406 0.01018 0 -0.32376 2.48595 -1.0874 0.01296 0.57233 -1.46529
ILE_198 -8.60349 0.87927 5.48262 -0.47676 0.27926 0.09536 2.96573 -3.25093 -0 -0 -2.30334 -0.2006 0 0 0 0 0 0.29311 0.01606 0.72702 0 -0.47012 0 0.73287 -0.17158 0.81559 -3.18993
LYS_199 -4.61909 0.37189 6.03885 -0.45773 0.06227 0.30482 3.49345 -2.64769 -0 -0 -3.65347 -0.04843 0 0 0 -0.45316 0 -0.01639 0.36307 2.44096 0 -0.06375 0 -1.5107 -0.06978 0.64868 0.18381
LYS_200 -5.45409 0.36928 5.64813 -0.30543 0.02731 0.14765 1.89731 -2.56049 -0.02145 -0.16589 -1.22705 -0.04325 0 0 0 0 0 -0.10688 0.02594 1.8317 0 -0.02679 0 -1.5107 -0.41992 0.31969 -1.57495
ARG_201 -7.50422 0.58727 7.56963 -0.43727 0.05576 0.22369 3.50626 -3.47984 -0.00599 -0.05113 -3.29603 0.2346 0 0 0 -0.23778 0 0.17428 0.68636 2.00639 0 -0.15143 0 -1.2888 -0.40405 0.41425 -1.39805
LEU_202 -8.74999 1.00414 4.3512 -0.68159 0.3941 0.26339 3.15158 -3.00645 -0 -0 -1.53012 0.04043 0 0 0 0 0 -0.01135 0.21867 0.98578 0 -0.26585 0 0.18072 -0.20481 0.67167 -3.18849
GLU_203 -5.96363 0.32362 7.52479 -0.21176 0.04219 0.31154 3.35896 -3.29897 -0.02091 -0.15979 -3.63072 -0.60566 0 0 0 -0.45316 0 0.18994 0.04086 0 3.01231 -0.22491 0 -2.7348 -0.37371 0.58219 -2.29161
GLN_204 -5.91487 0.30931 5.93315 -0.8337 0.1142 0.88121 2.73535 -2.91211 -0 -0 -1.8693 -0.92318 0 0 0 0 0 0.04392 0.00221 0 2.80695 -0.21911 0 -0.18838 -0.43612 0.37555 -0.09491
ALA_205 -6.60113 1.02941 4.08873 -0.02249 0 0 2.97071 -2.79315 -0 -0 -2.52347 -0.358 0 0 0 0 0 0.06652 0 0 0 -0.23111 0 1.8394 -0.35041 0.35763 -2.52735
LYS_206 -6.79358 0.42873 6.29626 -0.29965 0.02743 0.13092 2.7488 -2.83096 -0 -0 -2.28326 -0.03692 0 0 0 0 0 0.03574 0.01158 1.7336 0 -0.00842 0 -1.5107 -0.40049 0.34092 -2.41001
ILE_207 -5.69189 0.34377 5.34642 -0.49643 0.38638 0.10026 2.21335 -2.68062 -0.03071 -0.27267 -1.27448 0.04081 0 0 0 0 0 -0.02385 0.00558 0.50393 0 -0.4348 0 0.73287 -0.1905 0.34204 -1.08053
GLU_208 -7.21321 0.30173 7.94681 -0.19185 0.01198 0.22511 3.19836 -3.48323 -0.03156 -0.14975 -4.13969 -0.48149 0 0 -0.66414 0 0 0.06619 0.17952 0 4.54142 -0.29737 0 -2.7348 -0.233 0.34446 -2.80449
PHE_209 -7.12746 1.04881 4.21371 -1.11769 0.14047 0.45195 2.77939 -2.60372 -0.00494 -0.0462 -2.17282 0.04708 0 0 0 0 0 -0.01314 0.01408 0 1.93843 -0.31162 0 1.0402 -0.31697 0.4611 -1.57934
GLN_210 -4.1205 0.26099 4.2313 -0.2801 0.04819 0.23249 1.57269 -2.0652 -0.01458 -0.12842 -1.38867 -0.51668 0 0 0 0 0 -0.15485 0.13434 0 2.98814 -0.01323 0 -0.18838 -0.07091 0.5156 1.04223
GLN_211 -6.57396 1.0798 5.92931 -0.65026 0.11172 0.70079 3.48383 -2.92468 -0.03172 -0.27308 -3.76191 -0.64717 0 0 0 -0.70372 0 -0.05412 0.16993 0 2.23612 -0.13058 0 -0.18838 -0.29111 0.53553 -1.98365
ILE_212 -7.4757 1.15209 2.93991 -0.57839 0.28437 0.16752 2.44261 -2.25064 -0.02069 -0.13418 -1.88424 0.18961 0 0 0 0 0 -0.21363 0.0357 1.14569 0 0.37785 0 0.73287 -0.22708 0.66237 -2.65396
ASP_213 -2.22751 0.31183 2.55134 -0.12025 0.01861 0.37527 0.67021 -1.29523 -0.00494 -0.0462 0.12117 -0.31632 0 0 0 0 0 -0.03875 0.0005 0 2.1647 -0.17864 0 -2.3716 -0.14099 0.41447 -0.11233
ASN_214 -3.99813 0.23476 3.86889 -0.20595 0.02828 0.31907 1.916 -1.95721 -0.01578 -0.04003 -2.30486 -0.50581 0 0 0 0 0 -0.06829 0.00597 0 2.30542 -0.5382 0 -0.93687 -0.58527 0.13816 -2.33986
PHE_215 -10.447 2.25756 2.13036 -0.64992 0.18163 0.28714 1.34881 -2.4592 -0.02069 -0.13418 -0.59008 0.20706 0 0 0 0 0 0.00483 0.16982 0 2.29303 -0.36785 0 1.0402 -0.48521 0.41321 -4.82048
LYS_216 -4.35554 0.2974 4.0757 -0.37265 0.02881 0.19875 2.22182 -1.78753 -0 -1e-05 -1.96679 -0.20284 0 0 0 -0.68229 0 -0.00368 0.247 2.27113 0 -0.11149 0 -1.5107 -0.08467 0.58475 -1.15282
TYR_217 -10.5523 1.70727 4.495 -0.6223 0.03024 0.35362 2.40036 -2.96604 -0 -0 -3.0061 -0.1755 0 0 0 0 0 0.03018 0.06905 0 2.04008 -0.19295 0.00138 1.2797 -0.09536 0.57974 -4.62399
VAL_218 -5.65915 1.19104 2.21422 -0.3227 0.31199 0.07198 1.78529 -1.85815 -0.00823 -0.07482 -1.4894 -0.81307 0 0 0 0 0 -0.01777 0.2463 1.1924 0 -0.54079 0 1.9342 -0.19936 0.6835 -1.35254
VAL_219 -6.82374 0.75712 1.94199 -0.31853 0.25329 0.06909 2.70163 -2.07831 -0 -0 -2.82781 -0.35569 0 0 0 0 0 -0.02155 0.02837 0.11064 0 -0.45794 0 1.9342 -0.32578 0.46544 -4.94756
THR_220 -5.15564 0.54336 3.99904 -0.23447 0.3156 0.11051 1.67386 -1.82335 -0.02892 -0.3063 -0.99342 -1.00606 0 0 0 0 0 0.12764 0.02646 1.57123 0 -0.17064 2.32707 -1.0874 -0.17065 0.32718 0.04509
ASN_221 -7.46219 0.67494 6.18818 -0.3663 0.11661 0.72707 3.575 -3.18963 -0.01123 -0.15311 -2.60015 -0.76356 0 0 -1.28195 0 0 0.08604 0.04895 0 1.85185 -0.54595 0 -0.93687 0.0263 0.64686 -3.36915
LYS_222 -4.08239 0.35609 4.07069 -0.31235 0.04451 0.15733 1.09529 -1.57815 -0.05266 -0.26084 -0.58812 -0.15462 0 0 0 0 0 0.01475 0.00636 1.95063 0 -0.17907 0 -1.5107 -0.15879 0.78254 -0.39949
GLU_223 -6.91809 0.31108 8.02567 -0.49765 0.07335 0.75284 3.77758 -3.2648 -0.01769 -0.15319 -5.27126 -1.58036 0 0 -1.91562 0 0 0.27394 0.48023 0 4.72871 -0.17159 0 -2.7348 0.07861 0.72636 -3.2967
PHE_224 -6.4085 0.65668 4.24187 -0.60586 0.02683 0.25137 3.13026 -2.49732 -0 -0 -2.41513 0.01729 0 0 -0.87342 0 0 0.00389 0.18288 0 2.72742 -0.1491 0 1.0402 0.27238 0.66842 0.27017
ASP_225 -3.45282 0.09896 4.2391 -0.11068 0.00734 0.33541 1.59287 -1.92361 -0 -0 -1.22463 -0.41456 0 0 0 0 0 -0.06517 0.00767 0 1.70311 0.10428 0 -2.3716 -0.14048 0.33836 -1.27646
LYS_226 -7.93528 0.79211 8.31151 -1.01594 0.37804 1.24862 2.81357 -3.44 -0 -0 -1.11488 -0.17153 0 0 0 0 0 -0.01642 0.3724 2.91195 0 -0.02773 0 -1.5107 -0.22202 0.26026 1.63397
THR_227 -8.04227 0.77368 6.19101 -0.19873 0.06484 0.07426 3.51257 -3.44676 -0 -0 -2.83578 -0.07081 0 0 0 0 0 0.04273 0.19 0.24192 0 0.04214 2.28352 -1.0874 -0.0429 0.61909 -1.68888
LEU_228 -8.80368 0.88102 5.68102 -0.69279 0.28112 0.24213 3.23356 -3.46342 -0.01033 -0.0565 -2.7691 0.13148 0 0 0 0 0 0.01954 0.00281 0.92602 0 -0.22381 0 0.18072 -0.09769 0.8659 -3.67198
ASN_229 -6.01726 0.29825 7.57372 -0.16701 0.01734 0.24419 3.68439 -3.4621 -0.00711 -0.06954 -4.12019 -0.35309 0 0 0 -0.49858 0 0.16778 0.00061 0 1.46417 0.4107 0 -0.93687 0.0094 0.66489 -1.09631
GLU_230 -7.71832 0.44717 8.42638 -0.20701 0.02465 0.25694 3.7644 -3.87394 -0.00823 -0.07482 -4.1173 -0.53357 0 0 0 -0.81082 0 0.14936 0.20889 0 3.09154 -0.33275 0 -2.7348 -0.18781 0.58298 -3.64706
LEU_231 -8.80177 1.0895 2.67591 -0.50197 0.23159 0.13117 2.55711 -2.7241 -0 -0 -0.69007 0.1728 0 0 0 0 0 0.47822 0.10544 0.27611 0 -0.27206 0 0.18072 -0.37186 0.64861 -4.81467
LYS_232 -8.52414 0.70107 7.51859 -0.4354 0.11504 0.20681 3.21175 -3.37254 -0 -0 -3.48027 0.04326 0 0 0 0 0 0.83545 0.02528 2.76241 0 -0.08085 0 -1.5107 -0.24614 0.63635 -1.59403
SER_233 -5.99805 1.32087 6.40237 -0.02814 3e-05 0.01989 3.38018 -3.13096 -0.01033 -0.0565 -1.87786 0.15083 0 0 0 0 0 0.29661 0.00424 1.46398 0 -0.53288 1.82268 -0.77834 -0.16786 1.30728 3.58805
ILE_234 -9.43272 1.52957 2.84939 -0.46753 0.38549 0.08276 2.22389 -2.52116 -0.02406 -0.19435 -0.58971 -0.07956 0 0 0 0 0 -0.01706 0.03797 0.35566 0 0.14763 0 0.73287 5.53685 1.58139 2.13732
LEU_235 -9.55593 1.48662 3.26202 -0.52803 0.16667 0.1178 3.18016 -2.88142 -0 -0 -2.27771 0 0 0 -0.11167 0 0 0.02999 0.11357 3.4405 0 -0.24188 0 0.18072 5.45003 1.06896 2.90044
LEU_236 -8.41841 1.24699 4.42984 -0.46927 0.20283 0.10865 2.94569 -2.96108 -3e-05 -7e-05 -1.32094 0.21191 0 0 0 0 0 -0.02081 0.14852 0.36349 0 -0.27506 0 0.18072 -0.25253 0.70396 -3.17558
SER_237 -6.41423 0.77309 6.06635 -0.02941 0 0.06856 2.47002 -2.91197 -0.01551 -0.12468 -0.42687 -0.5742 0 0 0 0 0 -0.03571 0.00038 1.03869 0 0.29369 0.61058 -0.77834 -0.18825 0.44909 0.27129
GLU_238 -6.95557 0.61474 6.87305 -0.41787 0.11249 0.82093 3.24181 -3.07043 -0 -0 -4.08757 -0.6577 0 0 -0.72438 -0.68229 0 0.16182 0.17912 0 4.36716 -0.09581 0 -2.7348 0.24819 0.87955 -1.92755
PHE_239 -9.15106 1.63405 4.00817 -1.02036 0.49882 0.49449 2.67092 -2.73357 -0.00723 -0.07917 -0.49109 -0.88509 0 0 0 0 0 0.04339 0.32368 0 2.83987 -0.22369 0 1.0402 0.23639 1.46054 0.65928
ILE:CtermProteinFull_240 -9.30202 1.16531 4.58259 -0.54133 0.41635 0.18224 2.99084 -3.05271 -0.00039 -0.00152 -2.30207 -0.38127 0 0 0 0 0 0 0.11731 0.49952 0 0 0 0.73287 -0.05283 1.49227 -3.45485
MET:NtermProteinFull_241 -4.45427 0.57137 0.36888 -0.37193 0.13013 0.15908 0.00251 -0.61843 -0 -0 -0.39637 1.21568 0 0 0 0 0 0.03939 0.05027 1.29364 0 0 0 0.60916 0 0.13593 -1.26497
ILE_242 -5.20372 0.69293 0.9092 -0.44464 0.32037 0.09246 0.93458 -1.25336 -0.03135 -0.16788 -0.21811 0.04533 0 0 0 0 0 -0.07356 0.1416 0.46608 0 -0.68593 0 0.73287 -0.15108 0.40932 -3.48486
GLN_243 -8.9059 1.01205 6.25482 -0.25882 0.02185 0.15986 3.14104 -3.16359 -0.00572 -0.06729 -3.3313 -0.16082 0 0 -0.7943 0 0 -0.01083 0.08972 0 3.28981 0.24954 0 -0.18838 -0.27299 0.53957 -2.40168
VAL_244 -7.47319 0.70216 4.40516 -0.30013 0.1946 0.0694 3.55986 -2.97252 -0 -0 -1.63948 -0.20065 0 0 0 0 0 -0.07043 0.04521 0.19535 0 -0.26365 0 1.9342 -0.2102 0.55791 -1.4664
SER_245 -3.7652 0.18254 4.24013 -0.02945 0.00015 0.0486 1.35811 -1.86834 -0.01294 -0.10736 0.04805 -0.96001 0 0 0 0 0 0.01997 0.00304 0.16388 0 -0.23449 0.60165 -0.77834 -0.39093 0.38762 -1.09333
ILE_246 -5.67022 0.67768 4.56663 -0.4883 0.34568 0.09832 2.3343 -2.38507 -0 -0 -1.43179 -0.1477 0 0 0 0 0 -0.03857 0.03328 0.69317 0 -0.49609 0 0.73287 -0.27273 0.27107 -1.17748
CYS_247 -8.83338 1.1394 5.00123 -0.05067 0 0.01763 3.27029 -2.72753 -0.00353 -0.04765 -2.36247 0.03169 0 0 0 0 0 -0.05122 0.00192 0.31897 0 0.28898 0 3.6196 0.06994 0.40355 0.08673
SER_248 -4.53534 0.5272 5.41395 -0.02624 0.00306 0.02625 2.20216 -2.57173 -0.0053 -0.08682 -2.28611 -0.40147 0 0 0 0 0 -0.11142 0.03137 1.32339 0 -0.30911 0.60121 -0.77834 -0.22553 0.3753 -0.83351
SER_249 -3.21602 0.45543 4.38842 -0.03795 7e-05 0.05005 1.68174 -1.98214 -0 -0 -1.95474 -0.45543 0 0 0 0 0 -0.02523 0.00429 0.15418 0 -0.33001 1.75195 -0.77834 -0.55483 0.31901 -0.52957
ILE_250 -4.92805 1.10651 1.95038 -0.70229 0.423 0.24636 1.91049 -1.73359 -0 -0 -0.18577 0.22905 0 0 0 0 0 -0.06888 0.0198 1.00398 0 0.3857 0 0.73287 -0.40584 0.6148 0.5985
GLY_251 -1.90874 0.26381 1.89065 -6e-05 0 0 0.90544 -1.00301 -0 -0 -0.89327 -0.34575 0 0 0 0 0 -0.16499 0 0 0 -1.52952 0 0.83697 -0.36275 0.73425 -1.57697
LYS_252 -5.2175 0.30905 4.42198 -0.28774 0.03012 0.12699 2.04073 -2.16249 -0.02251 -0.12151 -0.93952 -0.21995 0 0 0 0 0 0.08867 0.06091 2.17139 0 0.02144 0 -1.5107 -0.29982 0.39189 -1.11855
LEU_253 -7.17645 1.4366 4.1796 -0.61687 0.27388 0.21292 3.15142 -2.79286 -0 -0 -2.36135 0.11122 0 0 0 0 0 0.0115 0.54433 1.02782 0 -0.24633 0 0.18072 -0.08661 0.3879 -1.76256
THR_254 -4.24322 0.21004 3.97758 -0.11253 0.0849 0.05127 1.73745 -2.15255 -0.00709 -0.04927 -1.06739 -1.08483 0 0 0 0 0 0.18427 0.0032 0.80567 0 0.11698 2.26461 -1.0874 -0.08322 0.4333 -0.01823
ALA_255 -4.79477 0.72678 3.59634 -0.02071 0 0 1.73581 -2.26349 -0 -0 -0.72122 -0.36707 0 0 0 0 0 0.15384 0 0 0 -0.10888 0 1.8394 -0.18479 0.38251 -0.02625
SER_256 -7.60587 0.69686 6.86968 -0.0292 0 0.06776 3.55943 -3.4974 -0 -0 -2.32832 -0.56656 0 0 0 0 0 0.04581 0.0084 0.93904 0 0.30718 0.67369 -0.77834 -0.13713 0.41077 -1.36421
VAL_257 -8.44786 1.24812 5.03288 -0.31822 0.29665 0.07162 3.46976 -3.48398 -0.00369 -0.02976 -2.18939 -0.044 0 0 0 0 0 0.01495 9e-05 0.04961 0 -0.25069 0 1.9342 -0.00637 0.42418 -2.2319
GLY_258 -3.81024 0.26629 4.54256 -4e-05 0 0 2.23837 -2.24884 -0 -0 -1.91494 -0.4217 0 0 0 0 0 -0.13099 0 0 0 0.28678 0 0.83697 0.60046 0.32063 0.5653
LEU_259 -7.00657 0.39687 4.54882 -0.47614 0.20576 0.11206 2.68981 -2.65849 -0 -0 -2.48594 0.23985 0 0 0 0 0 0.08729 0.06076 0.32511 0 -0.27781 0 0.18072 0.43573 0.29019 -3.33197
LEU_260 -9.57942 1.1174 4.84591 -0.52581 0.2999 0.13823 3.18346 -3.3086 -0.00897 -0.09617 -2.75856 0.21962 0 0 0 0 0 0.45985 0.35769 0.31355 0 -0.31846 0 0.18072 -0.35024 0.71457 -5.11533
ILE_261 -8.20697 0.70922 6.84812 -0.49364 0.31719 0.09749 3.67647 -3.70217 -0 -0 -3.4951 -0.01719 0 0 0 0 0 -0.04821 0.00295 0.47363 0 -0.45345 0 0.73287 -0.12114 0.87758 -2.80235
LYS_262 -3.78187 0.18591 4.28654 -0.29967 0.02756 0.13094 1.72778 -2.07718 -0.00369 -0.02976 -0.44561 -0.01502 0 0 0 0 0 -0.00697 0.00262 1.75618 0 0.02093 0 -1.5107 -0.12024 0.50416 0.35191
ALA_263 -4.75071 0.47805 2.56836 -0.02282 0 0 1.79444 -2.02558 -0 -0 -0.63873 -0.3346 0 0 0 0 0 -0.00514 0 0 0 -0.27795 0 1.8394 -0.4116 0.35271 -1.43417
LEU_264 -6.2404 0.55153 3.44298 -0.68963 0.28759 0.30595 1.57406 -2.08692 -0.01293 -0.12808 -0.97361 -0.04844 0 0 0 0 0 0.04502 0.05632 1.65178 0 -0.23655 0 0.18072 -0.376 0.5402 -2.15641
SER_265 -2.11362 0.18543 3.03469 -0.0293 0.0165 0.02949 1.51173 -1.41125 -0 -0 -0.70882 0.03701 0 0 0 0 0 -0.10676 0.00055 0.08171 0 0.26536 0.60345 -0.77834 0.0955 0.51291 1.22624
SER_266 -4.26929 0.61821 4.70724 -0.0309 0.00017 0.05753 2.32503 -2.18455 -0.00897 -0.09617 -1.14345 -1.0437 0 0 -0.73196 0 0 0.01095 0.05169 0.21888 0 -0.35035 0.60868 -0.77834 0.45909 0.52712 -1.0531
LYS_267 -2.22295 0.1487 1.80309 -0.42972 0.06494 0.23948 0.33411 -0.97837 -0 -0 0.19432 0.06534 0 0 0 0 0 -0.11728 0.00856 1.31929 0 -0.0304 0 -1.5107 0.14025 0.41794 -0.55343
THR_268 -3.08694 0.38518 2.96901 -0.21142 0.23341 0.07982 1.48712 -1.46135 -0 -0 -0.88919 -0.5706 0 0 -1.05031 0 0 0.07203 0.03443 0.19062 0 0.19104 2.32536 -1.0874 -0.07134 0.29066 -0.16988
SER_269 -5.70954 0.64317 4.24897 -0.02927 0.00069 0.02402 1.91831 -2.2018 -0.01295 -0.12863 -0.99715 -0.30897 0 0 0 0 0 -0.05729 0.0008 0.5068 0 0.14158 0.62545 -0.77834 -0.17983 0.68318 -1.61078
GLN_270 -7.43623 1.2209 4.97365 -0.29458 0.03098 0.27533 3.20267 -2.87564 -0 -0 -2.6261 -0.81271 0 0 -1.19689 0 0 0.02357 0.15692 0 3.12458 0.3254 0 -0.18838 0.1661 1.62076 -0.30969
VAL_271 -7.40322 1.61162 2.62058 -0.32537 0.38862 0.07137 1.90012 -2.45262 -0.00047 -0.00179 -0.87185 -0.65795 0 0 -0.67884 0 0 0.24935 0.05691 0.31289 0 -0.21968 0 1.9342 0.15194 1.89582 -1.41836
LEU_272 -4.66763 0.34914 2.78617 -0.5886 0.18355 0.18143 0.73446 -1.72198 -0.01843 -0.20361 -0.81446 0.05795 0 0 0 0 0 0.00128 0.21543 1.54603 0 -0.15907 0 0.18072 -0.46067 1.25697 -1.14131
VAL_273 -4.53443 0.51988 0.81989 -0.38797 0.40979 0.0951 0.38425 -1.29849 -0.0054 -0.05529 -0.01592 -0.16473 0 0 0 0 0 -0.0043 0.03793 1.93887 0 -0.46179 0 1.9342 -0.50824 0.88861 -0.40804
GLY_274 -2.52961 0.5349 0.61831 -0.00213 0 0 0.20362 -0.72531 -0.00737 -0.09057 -0.10406 -0.40391 0 0 0 0 0 -0.06111 0 0 0 -1.19779 0 0.83697 -0.02095 0.48149 -2.46752
TRP_275 -11.9839 2.70671 3.51334 -1.43235 0.18638 1.40349 2.93437 -2.98519 -0 -0 -1.06707 -0.47978 0 0 -0.25456 0 0 -0.00014 0.4403 0 1.48023 -0.31713 0 1.6906 0.36012 0.61708 -3.18751
LYS_276 -5.57643 0.52338 4.15147 -0.54679 0.23686 0.35274 1.84055 -1.88954 -0 -0 -0.91095 -0.26656 0 0 0 -0.81082 0 -0.00264 0.86075 2.50905 0 0.43575 0 -1.5107 0.60985 0.87104 0.87701
VAL_277 -3.14471 0.3623 1.06621 -0.26804 0.16625 0.05502 0.25983 -0.92973 -0.01347 -0.04974 -0.34572 -0.31582 0 0 0 0 0 -0.05172 0.00569 0.29245 0 -0.79789 0 1.9342 0.25327 0.42347 -1.09813
ILE_278 -4.58519 0.51631 0.90837 -0.47955 0.37474 0.11028 0.3347 -0.96135 -0 -0 0.15213 -0.0463 0 0 0 0 0 -0.00417 0.02636 0.36254 0 -0.75814 0 0.73287 -0.47502 0.21314 -3.57829
ASP_279 -2.76412 0.08642 3.69488 -0.10281 0.01048 0.27768 1.60406 -1.63859 -0.03274 -0.21325 -2.63128 -0.35245 0 0 0 -0.49858 0 -0.06265 0.08437 0 1.97512 0.02804 0 -2.3716 -0.55198 0.26137 -3.19764
LYS_280 -2.20982 0.24768 2.40464 -0.35706 0.03777 0.15919 0.50609 -1.05314 -0 -0 0.2658 0.15489 0 0 0 0 0 -0.09352 0.02565 1.66781 0 0.00344 0 -1.5107 -0.60034 0.28315 -0.06846
ASN_281 -1.9256 0.15487 2.05798 -0.19099 0.04131 0.32551 0.26716 -0.90457 -0 -0 -0.28941 -0.90755 0 0 0 0 0 0.10019 0.02195 0 1.71752 -0.68632 0 -0.93687 -0.42931 0.38611 -1.19801
SER_282 -3.79644 0.32326 4.08597 -0.0387 2e-05 0.06785 2.12874 -1.87937 -0.01269 -0.10482 -2.82521 -0.03389 0 0 0 0 0 0.00541 0.01237 0.24859 0 -0.33345 1.77679 -0.77834 -0.44155 0.55674 -1.03872
LYS_283 -2.54676 0.18915 2.98419 -0.33606 0.04872 0.20288 0.81111 -1.23849 -0.02244 -0.09396 -0.90422 -0.21994 0 0 -1.0422 0 0 0.07807 0.00366 1.5696 0 0.22192 0 -1.5107 -0.00904 0.46519 -1.34934
VAL_284 -5.2974 0.87442 0.90604 -0.28059 0.22861 0.06084 0.77306 -1.17019 -0.00011 -0.00227 -0.48973 -0.31614 0 0 0 0 0 0.1126 0.01161 0.28825 0 -0.75827 0 1.9342 0.10446 0.45402 -2.56656
LYS_285 -3.46866 0.2741 1.57032 -0.51365 0.18524 0.37325 0.11308 -0.98388 -0.0179 -0.07336 -0.29529 -0.36727 0 0 0 0 0 -0.01155 0.00502 2.48362 0 -0.04255 0 -1.5107 -0.17082 0.56748 -1.88352
ILE_286 -6.33068 0.47087 3.74991 -0.62716 0.33202 0.1455 2.58329 -2.18234 -0.01331 -0.05776 -2.55384 -0.19717 0 0 -0.7943 0 0 0.02226 0.04032 1.14708 0 -0.21541 0 0.73287 0.29769 0.65734 -2.79283
ILE_287 -6.1301 0.75513 2.83228 -0.55598 0.41167 0.12035 0.48233 -1.74444 -0.03278 -0.18203 1.0927 -0.01841 0 0 0 0 0 -0.0763 0.17612 1.49731 0 -0.62256 0 0.73287 0.136 0.79801 -0.32781
LEU_288 -5.64722 0.90111 0.9509 -0.67843 0.70879 0.31334 1.07404 -1.28937 -0.0535 -0.31107 -0.38945 -0.32462 0 0 0 0 0 -0.09325 0.58502 0.87802 0 0.608 0 0.18072 0.05252 0.66771 -1.86673
THR_289 -3.96761 0.27602 3.013 -0.19715 0.21115 0.0838 1.30421 -1.73492 -0.0264 -0.17124 -0.75074 -0.50502 0 0 0 0 0 -0.00717 0.02191 0.44503 0 0.78944 2.35678 -1.0874 1.20904 0.65452 1.91726
ILE_290 -5.59643 1.04744 1.618 -0.55227 0.42133 0.16878 1.45972 -1.60069 -0.00928 -0.09533 -1.1729 -0.05391 0 0 0 0 0 -0.07278 0.03366 2.14981 0 -0.53039 0 0.73287 0.86218 0.93079 -0.2594
GLU_291 -4.87579 0.36971 5.53496 -0.46402 0.0666 0.71973 2.52724 -2.48026 -0 -0 -1.2623 -1.54051 0 0 -1.1036 0 0 0.06886 0.12891 0 4.23908 0.13839 0 -2.7348 -0.03141 0.8894 0.19018
VAL_292 -3.41124 0.37898 3.03256 -0.2751 0.17094 0.0539 1.48778 -1.57117 -0.00047 -0.00179 -1.81312 0.3209 0 0 -1.1036 0 0 -0.09237 0.00143 0.20452 0 -0.03352 0 1.9342 -0.15866 0.43852 -0.4373
ASN_293 -4.58919 0.24773 3.75329 -0.16808 0.03483 0.22793 2.36264 -1.98185 -2e-05 -0.00055 -1.53176 -0.29693 0 0 -1.55738 0 0 -0.01629 0.08431 0 1.89381 0.34037 0 -0.93687 -0.35331 0.19445 -2.29287
ASN_294 -2.68116 0.15709 2.32034 -0.15508 0.00768 0.20477 0.98356 -1.19757 -0 -0 -0.74793 -0.82524 0 0 -1.04957 0 0 0.04793 0.00691 0 1.88757 -0.19294 0 -0.93687 -0.02946 0.26076 -1.93919
GLN_295 -4.21714 0.36639 2.80043 -0.59303 0.07505 0.60179 1.28059 -1.65165 -0.02484 -0.14831 -1.24078 -0.34924 0 0 -1.04957 0 0 -0.00569 0.05373 0 2.19159 -0.10042 0 -0.18838 -0.0631 0.31917 -1.94339
GLY_296 -3.83745 0.26877 2.60811 -0.00027 0 0 1.39282 -1.68004 -0.02911 -0.14045 -1.7435 -0.15299 0 0 -0.9186 0 0 -0.07869 0 0 0 -0.4207 0 0.83697 -0.10691 0.24456 -3.75747
ARG_297 -7.89672 0.5111 6.02021 -0.60479 0.11087 0.32978 3.39447 -2.96885 -0.00416 -0.01187 -4.36083 0.29582 0 0 -1.71749 0 0 -0.00752 0.29521 2.13651 0 -0.05736 0 -1.2888 0.02645 0.57857 -5.2194
ILE_298 -8.99018 1.17247 2.14558 -0.50225 0.46843 0.11508 2.7167 -2.35572 -0.00758 -0.02359 -2.59565 0.01179 0 0 0 0 0 -0.0382 0.03007 0.36194 0 -0.70873 0 0.73287 -0.21692 0.72065 -6.96325
PHE_299 -10.8038 1.04472 2.36096 -0.63379 0.07529 0.31824 2.60847 -2.55263 -0.01343 -0.04145 -2.67713 0.01896 0 0 0 0 0 -0.0695 0.03715 0 2.25406 -0.1802 0 1.0402 -0.2124 0.39498 -7.03129
VAL_300 -7.9566 0.63878 1.84158 -0.28787 0.22506 0.06262 2.42654 -2.3588 -0.01442 -0.0449 -2.66262 -0.30927 0 0 0 0 0 0.05222 0.09621 0.19227 0 -0.72598 0 1.9342 -0.15302 0.33912 -6.70489
ILE_301 -7.56203 0.76736 1.82065 -0.4503 0.30658 0.08901 2.21327 -1.92658 -0.00927 -0.02958 -2.6181 0.02662 0 0 0 0 0 -0.04312 0.06406 0.39654 0 -0.7682 0 0.73287 -0.45873 0.51209 -6.93687
THR_302 -7.31147 0.91209 4.23249 -0.12651 0.1413 0.08585 3.13429 -2.69983 -0.00684 -0.02131 -2.82189 -0.42792 0 0 0 0 0 -0.01597 0.56475 0.20276 0 -0.77951 2.2784 -1.0874 -0.29842 0.72464 -3.32051
GLY_303 -3.64396 0.48799 3.43174 -0.00151 0 0 1.36371 -1.74185 -0.0385 -0.16519 -2.11669 -0.29378 0 0 -0.36235 0 0 -0.02054 0 0 0 -1.53716 0 0.83697 0.52729 1.01268 -2.26115
PRO_304 -6.7151 1.55226 3.26905 -0.11956 0.00134 0.08927 1.55654 -1.61668 -0.00293 -0.0347 -1.75116 0.29036 0 0 0 0 0 0.00035 0.07621 0.22685 0 -1.1052 0 -2.4119 0.16197 1.12729 -5.40574
SER_305 -2.87039 0.41993 2.65121 -0.02684 5e-05 0.02313 0.8103 -1.34692 -0 -0 0.04991 -0.1877 0 0 0 0 0 -0.05711 7e-05 0.4268 0 0.00428 0.60188 -0.77834 -0.68708 0.68348 -0.28334
GLY_306 -2.96132 0.45063 2.3529 -6e-05 0 0 1.33458 -1.3669 -0 -0 -0.10332 -0.36909 0 0 -0.79037 0 0 -0.16481 0 0 0 -1.51421 0 0.83697 -0.72504 0.43875 -2.58127
VAL_307 -8.61468 1.22406 2.74929 -0.31332 0.16086 0.06081 2.90149 -2.50406 -0.01238 -0.12893 -1.41208 0.09978 0 0 -1.05542 0 0 -0.03779 0.00404 0.36613 0 0.56603 0 1.9342 -0.45094 0.65403 -3.80887
GLY_308 -3.87356 0.4443 3.74075 -6e-05 0 0 2.12628 -1.973 -0.00293 -0.0347 -1.46638 -0.38811 0 0 0 0 0 -0.17852 0 0 0 -1.52548 0 0.83697 -0.26269 0.47734 -2.07982
LYS_309 -7.92737 0.79254 7.759 -0.43374 0.09073 0.22586 3.38349 -3.52521 -0 -0 -3.45636 0.17387 0 0 -0.36235 0 0 -0.11825 0.05476 1.75906 0 -0.07092 0 -1.5107 -0.49002 0.41647 -3.23913
SER_310 -3.22621 0.24949 4.04983 -0.02862 0 0.04675 1.08496 -1.83266 -0.00503 -0.05113 -0.76421 -1.11416 0 0 0 0 0 0.05124 0.01561 0.28629 0 -0.11939 0.61199 -0.77834 -0.49304 0.40475 -1.61189
THR_311 -4.42721 0.37064 3.96288 -0.20208 0.10748 0.07492 2.34009 -2.13487 -0.00503 -0.05113 -1.62472 -0.33189 0 0 0 0 0 0.02187 0.02681 0.29986 0 0.02818 2.31608 -1.0874 -0.09378 0.30282 -0.10647
LEU_312 -9.87603 0.96806 2.90432 -0.50163 0.27918 0.12199 2.4459 -2.96837 -0 -0 -1.47338 0.22912 0 0 0 0 0 0.1081 0.18467 0.38903 0 -0.27086 0 0.18072 0.03058 0.50234 -6.74624
VAL_313 -6.35891 0.48654 3.79689 -0.30627 0.15367 0.07008 2.43696 -2.40677 -0 -0 -2.40317 -0.17962 0 0 0 0 0 -0.04541 0.0224 0.05495 0 -0.33898 0 1.9342 -0.15119 0.51983 -2.71476
LYS_314 -5.43191 0.34341 7.2189 -0.82692 0.12642 0.82924 3.43144 -3.19376 -0 -0 -4.36754 0.10213 0 0 0 -0.70872 0 -0.01636 0.14128 2.9559 0 0.0175 0 -1.5107 -0.1433 0.45244 -0.58057
ALA_315 -5.25629 0.34865 4.25679 -0.02202 0 0 2.45613 -2.70398 -0 -0 -2.06259 -0.36383 0 0 0 0 0 -0.00528 0 0 0 -0.33337 0 1.8394 -0.38446 0.38391 -1.84694
LEU_316 -8.85782 0.97011 3.90844 -0.64174 0.23386 0.21242 2.94526 -3.05352 -0 -0 -2.42929 0.09062 0 0 0 0 0 0.06982 0.07378 0.93846 0 -0.25487 0 0.18072 -0.3679 0.46287 -5.5188
LEU_317 -7.73446 0.97244 5.44946 -0.69043 0.3023 0.25844 2.70494 -3.22679 -0.00011 -0.00275 -1.18235 0.08126 0 0 0 0 0 0.06691 0.10992 1.0738 0 -0.26189 0 0.18072 -0.26006 0.64875 -1.5099
ASP_318 -4.45387 0.24516 6.72996 -0.10488 0.00767 0.31927 2.61075 -2.9227 -0 -0 -4.22418 -0.35395 0 0 0 -0.70872 0 0.04321 0.03093 0 1.70296 0.09069 0 -2.3716 -0.36381 0.53182 -3.19131
HIS_319 -4.92724 0.30937 4.01754 -0.41378 0.06228 0.38469 1.87513 -2.14629 -0 -0 -1.07241 -0.54912 0 0 0 0 0 -0.04571 0.00525 0 2.7327 0.04584 0 -0.45461 -0.31605 0.45371 -0.0387
PHE_320 -10.4865 1.55399 4.28544 -0.61204 0.07781 0.3517 3.49244 -3.05606 -0 -0 -0.89877 -0.04851 0 0 0 0 0 0.01997 0.02153 0 2.03069 -0.35088 0 1.0402 0.54015 0.57543 -1.46341
LYS_321 -2.88538 0.14767 3.43677 -0.41555 0.06281 0.21813 1.06567 -1.48686 -0 -0 -0.54721 0.11628 0 0 0 0 0 0.08554 0.02914 1.5025 0 -0.02539 0 -1.5107 0.3279 0.8822 1.00349
GLU_322 -5.72283 1.71186 6.66513 -0.20725 0.04068 0.30766 2.23421 -2.86782 -0.00774 -0.03696 -1.38658 -0.43065 0 0 0 -0.67771 0 0.02784 0.12688 0 2.32608 0.27497 0 -2.7348 0.19681 2.61137 2.45114
GLN_323 -6.23656 1.65777 4.7883 -0.53916 0.06706 0.85958 1.74141 -2.24843 -0.01119 -0.11147 -2.41122 -0.28154 0 0 0 -0.67771 0 0.01998 0.06866 0 2.98692 0.49053 0 -0.18838 4.30364 3.11815 7.39633
LEU_324 -8.73202 1.12587 2.50063 -0.54021 0.18932 0.12896 2.27728 -2.41445 -0.00445 -0.01589 -0.98322 0.24987 0 0 0 0 0 -0.00771 0.2579 0.56238 0 -0.373 0 0.18072 3.72818 1.54225 -0.32761
PHE_325 -8.26526 0.80149 4.32146 -0.8018 0.21978 0.2101 2.84636 -2.98858 -0.00542 -0.01588 -2.40987 -0.67421 0 0 0 0 0 -0.0091 0.00945 0 2.82529 -0.18067 0 1.0402 -0.04405 0.65921 -2.4615
TYR_326 -6.95019 0.66077 3.02571 -0.88344 0.06465 0.17073 1.17548 -2.23647 -0.04761 -0.44364 0.18977 -0.42255 0 0 0 0 0 -0.03153 0.01895 0 2.41385 -0.01692 0.00076 1.2797 -0.10899 0.39591 -1.74506
SER_327 -5.64538 0.85772 3.82955 -0.02678 0 0.02144 1.789 -2.22026 -0.00012 -0.00116 -1.09271 0.05908 0 0 0 0 0 0.10009 0.28056 0.45261 0 0.04267 0.61183 -0.77834 -0.10459 0.43664 -1.38813
ILE_328 -8.13257 0.88409 2.91406 -0.56776 0.48733 0.148 1.66954 -2.54489 -0.00346 -0.04098 -1.92371 0.16107 0 0 -1.08776 0 0 -0.05706 0.1995 2.86525 0 -0.66031 0 0.73287 -0.26733 0.56224 -4.66187
SER_329 -4.24281 0.37234 3.85544 -0.02521 0 0.05827 2.28521 -2.03713 -0 -0 -2.4302 -0.58901 0 0 0 0 0 -0.03144 0.01104 0.14492 0 -0.48629 0.60473 -0.77834 -0.54124 0.38607 -3.44365
ALA_330 -5.28689 0.38063 2.46785 -0.02199 0 0 2.64907 -2.02513 -0.00548 -0.04062 -2.3741 -0.33396 0 0 0 0 0 0.00873 0 0 0 0.17735 0 1.8394 -0.05387 0.16142 -2.45758
THR_331 -7.7028 0.5594 4.8918 -0.22277 0.18839 0.09505 4.13343 -2.9015 -0.00548 -0.04062 -3.64064 -1.26091 0 0 -0.96452 0 0 0.00696 0.0002 0.44303 0 0.11181 2.33348 -1.0874 0.26747 0.40632 -4.38931
THR_332 -6.60078 0.59108 4.1568 -0.13323 0.13573 0.07685 2.48304 -2.3405 -0.01411 -0.07303 -2.20662 -1.06409 0 0 -0.64913 0 0 -0.04035 0.1121 0.08636 0 -0.40432 2.24372 -1.0874 -0.17309 0.48139 -4.41956
ARG_333 -7.31415 0.5586 7.1307 -1.11575 0.46611 0.93611 3.37183 -3.18869 -0.00536 -0.05859 -3.1214 0.62681 0 0 -1.53317 -0.88528 0 -0.02485 0.28442 3.46643 0 -0.09498 0 -1.2888 -0.4396 0.36645 -1.86315
LYS_334 -2.89506 0.31338 3.27445 -0.35961 0.04015 0.16096 1.03276 -1.37202 -0.01099 -0.12734 -1.23113 0.17545 0 0 -0.56866 0 0 -0.02143 0.0046 1.74574 0 -0.00524 0 -1.5107 -0.50852 0.3103 -1.55289
LYS_335 -4.3052 0.5759 3.081 -0.5101 0.13478 0.34863 0.45618 -1.30252 -0.03114 -0.14591 -0.52304 0.01679 0 0 0 0 0 0.03318 0.13006 3.24492 0 -0.04875 0 -1.5107 -0.47602 0.56306 -0.26889
ARG_336 -3.8768 0.44616 5.23222 -0.81479 0.12232 0.59722 1.24256 -1.95726 -0.01405 -0.04764 -3.07927 0.09213 0 0 -0.5786 -0.36661 0 0.03544 0.16466 2.39514 0 0.07475 0 -1.2888 0.8667 0.8986 0.14407
ILE_337 -2.3723 0.33246 2.32459 -0.47677 0.38961 0.11229 0.56706 -1.05517 -0 -0 0.27991 -0.13325 0 0 0 0 0 0.04855 0.00032 0.2833 0 -0.64704 0 0.73287 0.92497 0.64614 1.95754
SER_338 -1.42875 0.07582 1.35079 -0.02995 0.03079 0.03053 0.22474 -0.6374 -0.02892 -0.19808 0.20945 -0.0628 0 0 0 0 0 -0.0548 0.00064 0.0634 0 0.10834 0.60003 -0.77834 0.01381 0.2911 -0.2196
GLU_339 -4.85176 0.39927 6.44534 -0.21023 0.03735 0.30472 2.06908 -2.52349 -0.06118 -0.34369 -4.74691 -0.38944 0 0 -0.5786 -0.88528 0 0.12427 0.00058 0 3.90487 0.02122 0 -2.7348 0.08847 0.23631 -3.69389
LYS_340 -4.38361 0.37842 5.01718 -0.46627 0.1338 0.25288 2.59241 -2.09939 -0 -0 -4.36847 -0.08082 0 0 -0.88114 0 0 -0.00039 0.01672 1.90447 0 0.30079 0 -1.5107 -0.01127 0.65863 -2.54675
GLU_341 -3.66806 0.39017 3.38477 -0.29354 0.06158 0.34553 1.20209 -1.5182 -0.01905 -0.07044 -0.31411 -0.29464 0 0 0 0 0 -0.04165 0.00544 0 2.87955 0.01076 0 -2.7348 -0.13325 0.63352 -0.17434
GLY_342 -3.4171 0.29418 2.30204 -5e-05 0 0 1.00566 -1.49279 -0 -0 -0.99465 -0.41389 0 0 0 0 0 -0.16493 0 0 0 -1.44328 0 0.83697 -0.71683 0.1658 -4.03888
ILE_343 -4.7802 0.60103 3.8625 -0.63556 0.40843 0.14036 0.78071 -1.92694 -0.05773 -0.18849 -0.08058 0.12699 0 0 0 0 0 0.04331 0.00495 0.79745 0 -0.43526 0 0.73287 -0.39545 0.32744 -0.67417
ASP_344 -4.37929 0.20875 4.82493 -0.09802 0.00052 0.2939 2.32879 -2.27487 -0.0516 -0.40328 -2.75545 -0.31731 0 0 -0.88114 0 0 0.09295 0.02338 0 2.16588 0.03101 0 -2.3716 0.40443 0.48007 -2.67793
TYR_345 -9.10576 1.05176 4.22271 -0.54319 0.02213 0.24848 2.23244 -3.0403 -0.0825 -0.30954 -2.24059 -0.20514 0 0 0 0 0 0.81935 0.1079 0 2.51133 -0.28649 0.00859 1.2797 0.1032 0.79285 -2.41308
PHE_346 -8.25114 0.74169 3.49544 -0.59864 0.02645 0.29425 2.51997 -2.67342 -0 -0 -2.83382 0.02272 0 0 0 0 0 -0.06362 1e-05 0 2.45754 -0.17275 0 1.0402 -0.12917 1.01362 -3.11067
PHE_347 -7.70466 0.747 2.94781 -0.58239 0.02762 0.28922 1.03057 -2.03905 -0.00585 -0.08309 -1.18728 0.15871 0 0 0 0 0 -0.0031 0.00389 0 2.34596 -0.14877 0 1.0402 -0.07392 0.56657 -2.67056
LYS_348 -5.28859 0.29005 4.43291 -0.47394 0.13169 0.26294 1.63924 -1.93508 -0.01411 -0.07303 -1.49299 -0.01453 0 0 0 0 0 0.10868 0.00632 1.80915 0 0.02394 0 -1.5107 -0.14194 0.31577 -1.92422
ASP_349 -4.45738 0.25121 6.12021 -0.11875 0.01459 0.35723 3.12986 -2.56099 -0 -0 -4.59836 -1.36444 0 0 -1.62707 0 0 0.01185 0.00083 0 4.12582 0.0934 0 -2.3716 -0.14913 0.4212 -2.72154
LYS_350 -4.94905 0.40113 5.47297 -0.28761 0.02105 0.12527 2.38338 -2.38847 -0 -0 -3.17799 -0.1043 0 0 -0.70287 0 0 -0.00016 0.05914 1.73852 0 -0.01493 0 -1.5107 -0.32234 0.49537 -2.76157
ASP_351 -3.44698 0.16451 4.58598 -0.10818 0.00588 0.3267 1.65201 -2.0896 -0.00047 -0.01115 -1.19994 -0.35043 0 0 0 0 0 -0.00202 0.00578 0 1.72755 0.17926 0 -2.3716 -0.37738 0.30357 -1.00652
GLU_352 -6.08657 0.32865 7.01293 -0.20969 0.02974 0.2929 3.05094 -3.07401 -0.00585 -0.08309 -3.06514 -0.52744 0 0 -0.92421 0 0 -0.0122 0.01405 0 3.28325 -0.20293 0 -2.7348 -0.3693 0.16729 -3.11546
PHE_353 -10.9541 1.23732 4.13459 -0.75044 0.06391 0.2616 2.71068 -3.27023 -0 -0 -2.17528 -0.12481 0 0 0 0 0 0.00113 0.53369 0 2.33416 -0.39835 0 1.0402 -0.22977 0.28052 -5.30522
GLU_354 -5.46031 0.26649 7.00886 -0.35089 0.10679 0.42016 2.97792 -3.00463 -0.00047 -0.01115 -3.43721 -0.5942 0 0 0 0 0 -0.01935 0.01585 0 3.39611 -0.17505 0 -2.7348 -0.24631 0.35957 -1.48262
ASN_355 -5.4108 0.29585 6.17173 -0.17319 0.01927 0.25013 2.68842 -2.93389 -0 -0 -2.33538 -0.321 0 0 0 0 0 0.05732 0.01113 0 1.42973 0.5083 0 -0.93687 -0.15292 0.27373 -0.55844
LEU_356 -8.23928 0.93839 4.93578 -0.47814 0.20851 0.11844 2.91661 -3.19973 -0.02561 -0.18154 -3.19768 0.20718 0 0 0 0 0 0.09739 0.15105 0.27389 0 -0.30824 0 0.18072 -0.11174 0.3651 -5.34889
ILE_357 -7.81692 1.40567 3.54371 -0.68365 0.67637 0.14988 2.22037 -2.60634 -0.00417 -0.06606 -1.94641 0.33473 0 0 0 0 0 -0.06737 0.02605 0.59267 0 -0.47099 0 0.73287 -0.18737 0.65867 -3.50828
LYS_358 -3.93956 0.20893 5.03419 -0.31795 0.04205 0.14944 1.96378 -2.08656 -0 -0 -2.21318 -0.00479 0 0 0 0 0 -0.00794 0.07676 1.72979 0 -0.0738 0 -1.5107 -0.28927 0.67614 -0.56266
GLN_359 -4.11455 0.3807 4.09289 -0.3139 0.09316 0.28293 1.44203 -2.03762 -0.04087 -0.28911 -1.30051 -0.62036 0 0 0 0 0 0.02489 0.16089 0 2.7786 -0.17503 0 -0.18838 -0.54252 0.49992 0.13316
ASP_360 -2.90186 0.29818 4.68823 -0.23468 0.02956 0.77716 2.20743 -2.08705 -0.03803 -0.18618 -2.29404 -0.33746 0 0 0 0 0 -0.10756 0.07261 0 2.23706 -0.53344 0 -2.3716 -0.43873 0.43581 -0.78459
ALA_361 -4.87691 0.42776 3.03483 -0.02713 0.00331 0 2.02694 -2.09591 -0.02949 -0.16205 -2.79437 -0.41889 0 0 0 0 0 -0.01165 0 0 0 0.01903 0 1.8394 -0.46769 0.32828 -3.20455
PHE_362 -11.3222 1.81203 1.56908 -0.52245 0.03726 0.19655 0.99323 -2.66513 -0.01482 -0.04912 0.02108 -0.01289 0 0 0 0 0 0.04709 0.4339 0 2.09657 -0.25471 0 1.0402 -0.41416 0.53626 -6.47226
ILE_363 -7.70446 0.94448 1.76521 -0.48045 0.31331 0.09016 1.40931 -1.75605 -0.00189 -0.0146 -0.73505 0.27895 0 0 0 0 0 -0.0539 0.0703 1.13383 0 -0.21972 0 0.73287 -0.06111 0.85501 -3.43381
GLU_364 -9.45468 1.31064 8.10232 -0.75617 0.20849 1.64763 3.07916 -3.71897 -4e-05 -0.00116 -4.25532 -0.53037 0 0 0 -0.75673 0 0.04689 0.18926 0 4.58933 -0.12142 0 -2.7348 0.12344 0.67308 -2.35941
TRP_365 -7.3907 0.84642 2.29245 -1.37576 0.18225 1.30707 1.85643 -2.02906 -0 -0 -2.41335 -0.48322 0 0 -1.66033 0 0 -0.00557 0.01734 0 1.51658 -0.23797 0 1.6906 0.21428 0.48201 -5.19054
ALA_366 -3.61802 0.34203 2.36339 -0.01878 0 0 2.19724 -1.59463 -0.01346 -0.04991 -2.22794 -0.4069 0 0 0 0 0 0.05532 0 0 0 -0.54232 0 1.8394 0.18676 0.34444 -1.14337
CYS_367 -4.89737 0.5106 1.4861 -0.07428 0.0005 0.04865 0.29133 -1.18089 -0 -0 -0.77116 -0.11768 0 0 0 0 0 -0.06678 0.0074 0.54351 0 0.15987 0 3.6196 0.26557 0.27419 0.09917
TYR_368 -7.67749 0.81251 4.63781 -0.6967 0.05098 0.41926 3.04702 -2.81399 -0.03057 -0.16531 -2.25233 -0.16631 0 0 0 -0.77998 0 -0.0082 0.22106 0 2.1377 -0.16163 0.11572 1.2797 0.17935 0.43418 -1.41723
ASN_369 -2.6556 0.27814 2.80609 -0.1939 0.03058 0.32411 0.76833 -1.32904 -0 -0 0.21824 -1.02783 0 0 0 0 0 -0.08772 0.01426 0 1.86578 -1.03128 0 -0.93687 -0.55962 0.39603 -1.12028
ASN_370 -2.66687 0.29122 2.76923 -0.19689 0.03241 0.33141 0.34869 -1.38387 -0 -0 -1.0168 -0.92643 0 0 0 0 0 -0.03752 0.08495 0 1.67853 -0.69781 0 -0.93687 -0.65949 0.44971 -2.53641
HIS_371 -8.27356 0.53206 6.99692 -0.40468 0.0081 0.44589 2.93216 -3.47648 -0.00227 -0.00705 -2.89437 -0.1802 0 0 0 0 0 0.05208 0.02121 0 1.92287 -0.14043 0 -0.45461 -0.26818 0.45042 -2.74012
TYR_372 -7.97017 0.8904 3.309 -0.66084 0.0898 0.33961 2.66059 -2.27228 -0 -0 -3.41504 -0.07961 0 0 -0.64913 0 0 -0.02106 0.03725 0 1.96886 -0.29244 0.00041 1.2797 -0.19963 0.37901 -4.60555
TYR_373 -8.66456 0.55538 5.03762 -0.63266 0.09962 0.37635 3.50067 -2.98351 -0.00763 -0.06564 -2.6995 -0.2078 0 0 0 0 0 0.05239 0.1216 0 1.85457 -0.29536 0.00034 1.2797 -0.25498 0.44678 -2.48661
GLY_374 -4.18944 0.32424 3.39725 -0.00129 0 0 2.06515 -1.98404 -0.01607 -0.05759 -3.33485 -0.34172 0 0 0 0 0 -0.12311 0 0 0 -1.39554 0 0.83697 0.06999 0.30488 -4.44518
THR_375 -7.06661 0.70021 5.3801 -0.17764 0.11776 0.06672 3.72667 -2.84967 -0 -0 -4.00647 -0.29075 0 0 0 -0.75673 0 -0.0566 0.00794 0.14185 0 -0.10207 2.30743 -1.0874 0.28245 0.37226 -3.29055
LEU_376 -7.10337 0.60163 2.11297 -0.45931 0.23115 0.08605 2.16075 -2.12125 -0.01953 -0.09858 -2.16961 0.24138 0 0 0 0 0 -0.01419 0.19798 0.74506 0 -0.19618 0 0.18072 -0.16208 0.42152 -5.36488
LYS_377 -6.46473 0.60974 6.82489 -0.41826 0.07476 0.21169 3.18117 -3.14857 -0.04108 -0.24705 -3.35422 0.10073 0 0 0 0 0 -0.08014 0.07448 1.72863 0 -0.03881 0 -1.5107 -0.55676 0.48085 -2.57337
SER_378 -3.08154 0.23748 3.72244 -0.02673 0 0.04127 1.30358 -1.7096 -0.04024 -0.28665 -0.31305 -1.02193 0 0 0 0 0 0.01726 1e-05 0.22641 0 0.01838 0.64425 -0.77834 -0.64321 0.43028 -1.25991
GLN_379 -7.45645 0.65142 6.27713 -0.5347 0.04715 0.51746 3.49316 -3.16558 -0.02773 -0.30031 -2.13731 -0.42489 0 0 -1.08776 0 0 -0.03763 0.70146 0 3.25631 0.04327 0 -0.18838 -0.13827 0.35851 -0.15315
ALA_380 -5.4116 0.50258 2.68405 -0.02136 0 0 2.44479 -2.30672 -0 -0 -1.24501 -0.36658 0 0 0 0 0 -0.011 0 0 0 -0.20303 0 1.8394 -0.00187 0.34125 -1.75509
GLU_381 -6.26412 0.52747 8.40167 -0.21675 0.02244 0.29143 3.07305 -3.43041 -0.02429 -0.1515 -4.65031 -0.61554 0 0 0 0 0 -0.0198 0.06216 0 3.20961 -0.25064 0 -2.7348 -0.3383 0.33437 -2.7743
GLN_382 -5.20469 0.31039 5.57258 -0.38503 0.10602 0.23764 2.61452 -2.70852 -0.00419 -0.02511 -2.44015 -0.5017 0 0 0 0 0 -0.013 0.0632 0 3.03335 0.13111 0 -0.18838 0.05953 0.37863 1.03621
ALA_383 -6.98683 0.90158 3.8344 -0.0217 0 0 2.63703 -3.09894 -0.00394 -0.03718 -1.82348 -0.33246 0 0 0 0 0 0.10794 0 0 0 -0.02528 0 1.8394 0.22367 0.52009 -2.26571
ILE_384 -8.82326 0.81746 5.19004 -0.668 0.5532 0.14938 2.88738 -3.46964 -0 -0 -2.45925 0.34867 0 0 0 0 0 -0.05777 0.04453 0.6092 0 -0.48422 0 0.73287 0.01103 0.79096 -3.82742
LYS_385 -4.59273 0.3476 5.79984 -0.2906 0.02274 0.12826 2.01284 -2.44081 -0.02484 -0.14831 -3.1299 -0.02155 0 0 0 0 0 -0.06172 0.01109 1.75984 0 -0.06285 0 -1.5107 -0.29406 0.59008 -1.90576
SER_386 -5.34017 0.31783 5.66057 -0.03641 0.0088 0.02679 3.10216 -2.63546 -0.03775 -0.1776 -4.32261 -0.04309 0 0 0 0 0 -0.05522 0.01591 0.86074 0 -0.28845 1.82624 -0.77834 -0.62266 0.42499 -2.09374
GLY_387 -3.84447 0.48175 3.10092 -5e-05 0 0 1.59799 -1.84953 -0.02517 -0.10327 -1.41617 -0.38543 0 0 0 0 0 -0.13434 0 0 0 -1.303 0 0.83697 -0.72711 0.4901 -3.28079
ILE_388 -7.94688 1.20943 4.48096 -0.51982 0.2872 0.09613 2.07941 -3.09209 -0 -0 -1.21582 0.18131 0 0 0 0 0 0.10186 0.05694 1.25185 0 -0.48678 0 0.73287 -0.46223 1.14234 -2.10333
ASN_389 -8.44894 1.22165 5.50514 -0.18392 0.03026 0.26108 4.15402 -3.34079 -0.00363 -0.01023 -3.62108 -0.33846 0 0 -1.00867 0 0 -0.01852 0.10247 0 1.82488 0.34429 0 -0.93687 -0.10383 1.56286 -3.0083
LEU_390 -9.84876 1.64976 3.02461 -0.65044 0.30421 0.18998 3.28383 -2.85585 -0.00877 -0.02729 -2.37546 0.29529 0 0 0 0 0 0.14837 0.02554 0.5781 0 -0.36467 0 0.18072 -0.06102 0.98404 -5.52782
MET_391 -9.1815 0.94593 3.96108 -0.56691 0.11829 0.152 2.16941 -2.38045 -0.00374 -0.01139 -2.21096 -0.17268 0 0 0 0 0 -0.02948 0.1725 1.71432 0 0.21953 0 0.60916 0.20813 0.62342 -3.66334
LEU_392 -8.22823 1.21068 1.78677 -0.46924 0.25454 0.0978 2.05328 -1.96339 -0.00938 -0.02898 -2.43091 0.04673 0 0 0 0 0 0.17828 0.09843 0.72852 0 -0.09001 0 0.18072 0.17064 0.62209 -5.79166
GLU_393 -3.68778 0.28462 3.65637 -0.31041 0.03907 0.39936 0.8431 -1.49884 -0.02505 -0.22239 -1.1952 -0.4264 0 0 0 0 0 0.18502 0.00212 0 3.28206 0.23672 0 -2.7348 0.25851 0.58263 -0.33131
ILE_394 -8.23971 1.98989 3.06037 -0.47851 0.68187 0.08984 1.81532 -2.61188 -0.01615 -0.0731 -1.76558 0.11861 0 0 0 0 0 0.16366 0.04353 0.50187 0 -0.39908 0 0.73287 0.24897 0.82667 -3.31055
GLU_395 -4.79431 0.58302 4.60732 -0.49279 0.23345 1.59478 2.29407 -2.2386 -0.00594 -0.07511 -3.19694 -2.49253 0 0 0 0 0 0.27933 0.02757 0 4.22154 0.00248 0 -2.7348 -0.34617 0.84824 -1.68538
TYR_396 -8.98522 1.39238 4.30408 -1.06619 0.1195 0.47606 3.33922 -2.75019 -0.01489 -0.11842 -2.69172 -0.29578 0 0 -0.65667 -0.71394 0 -0.05856 0.27537 0 2.11328 -0.27974 0.37793 1.2797 0.04351 0.98722 -2.92307
GLN_397 -4.76379 0.33573 4.20082 -0.26909 0.04458 0.22075 2.17738 -2.17916 -0 -0 -1.50152 -0.4345 0 0 0 -0.77998 0 -0.03664 0.09274 0 2.87785 -0.19112 0 -0.18838 0.16444 0.81267 0.58276
GLY_398 -5.25184 0.63983 4.88015 -5e-05 0 0 2.70863 -2.7087 -0.01712 -0.11539 -2.40172 -0.43524 0 0 0 0 0 -0.00353 0 0 0 0.66915 0 0.83697 0.12871 0.27255 -0.7976
ALA_399 -6.45683 1.02647 3.46019 -0.02227 0 0 2.58734 -2.82054 -0 -0 -2.00866 -0.38658 0 0 0 0 0 0.14258 0 0 0 -0.30792 0 1.8394 0.00519 0.38269 -2.55894
LEU_400 -6.30376 0.54382 4.84706 -0.48298 0.1702 0.11248 3.16986 -2.69908 -0.00034 -0.00537 -3.08013 0.20215 0 0 0 0 0 0.00302 0.0029 0.32492 0 -0.28411 0 0.18072 -0.46047 0.51801 -3.24112
GLN_401 -7.39522 0.50669 7.76544 -0.288 0.03659 0.25018 4.43067 -3.76657 -0.00189 -0.0146 -4.07347 -0.48807 0 0 -1.66033 0 0 0.00573 0.14434 0 3.15871 -0.16807 0 -0.18838 -0.32406 0.53196 -1.53838
VAL_402 -8.26534 0.77913 2.82435 -0.30686 0.21621 0.06987 2.81287 -2.70489 -0 -0 -2.18746 -0.07408 0 0 0 0 0 -0.04138 0.02416 0.03986 0 -0.34563 0 1.9342 -0.16256 0.43045 -4.9571
LYS_403 -5.67574 0.3466 4.77404 -0.41992 0.05753 0.24382 1.9764 -2.42053 -0.00613 -0.014 -1.3909 -0.18619 0 0 0 0 0 -0.03435 0.01325 2.09779 0 -0.01253 0 -1.5107 -0.20829 0.33604 -2.0338
SER_404 -3.50009 0.31773 4.15723 -0.03227 0.00024 0.02222 1.66728 -1.91138 -0 -0 -1.7988 0.01395 0 0 0 0 0 -0.02065 0.02404 0.48805 0 0.30222 1.80554 -0.77834 -0.22262 0.36777 0.90212
LYS_405 -5.25199 0.48531 4.02251 -0.45338 0.05467 0.27863 1.55131 -1.7645 -0.03225 -0.11346 -2.19671 0.06137 0 0 0 0 0 -0.04229 0.15479 2.90756 0 -0.13206 0 -1.5107 -0.10543 0.36267 -1.72394
TYR_406 -7.5247 0.86117 3.33978 -0.66851 0.07931 0.39829 2.44514 -2.29064 -0 -0 -2.37042 -0.20205 0 0 0 0 0 0.81534 0.02135 0 1.98292 -0.08459 0.00255 1.2797 0.53001 1.17334 -0.212
PRO_407 -4.15303 1.27826 3.06232 -0.19486 0.00369 0.14289 0.97326 -1.37885 -0 -0 -0.61478 0.04746 0 0 0 0 0 0.00095 0.02495 1.22359 0 -1.11923 0 -2.4119 0.23129 1.26753 -1.61645
HIS_D_408 -1.97832 0.327 1.93527 -0.38542 0.00506 0.52645 0.59706 -0.93954 -0.01458 -0.14127 -0.29659 -0.46565 0 0 0 0 0 0.0786 0.03439 0 1.47406 0.0595 0 -0.45461 0.92535 0.43798 1.72477
ASN_409 -4.95414 0.40673 4.94611 -0.39118 0.0844 0.78954 3.05898 -2.42131 -0.02388 -0.17885 -3.40057 -0.51577 0 0 -0.9186 0 0 -0.06153 0.02441 0 2.67361 -0.61596 0 -0.93687 1.03069 0.26963 -1.13456
VAL_410 -6.69028 0.9094 1.16909 -0.27436 0.16701 0.05982 0.76529 -1.81903 -0.00221 -0.00617 -0.45238 -0.2963 0 0 0 0 0 -0.03258 0.00172 0.25042 0 -0.77927 0 1.9342 -0.49662 0.27578 -5.31646
VAL_411 -6.89866 0.4927 2.25749 -0.28548 0.18174 0.06152 2.14337 -2.03543 -0.01405 -0.05117 -2.35827 -0.34416 0 0 0 0 0 -0.03756 0.08636 0.16568 0 -0.51318 0 1.9342 -0.33933 0.53545 -5.01878
LEU_412 -7.80859 0.96325 2.09163 -0.60426 0.26495 0.16535 2.2878 -2.15348 -0.00926 -0.03718 -2.439 0.24476 0 0 0 0 0 -0.00452 0.03594 0.67833 0 -0.31388 0 0.18072 -0.06684 0.89879 -5.62547
ILE_413 -9.37771 1.0379 2.93643 -0.56405 0.3285 0.16685 2.61601 -2.75366 -0.01456 -0.04829 -2.93377 0.12746 0 0 0 0 0 -0.03094 0.22354 3.29301 0 -0.78293 0 0.73287 -0.1714 1.0059 -4.20885
PHE_414 -11.9426 1.94818 3.85111 -0.71441 0.0442 0.0677 2.70063 -3.15986 -0.00999 -0.04006 -2.3397 -0.41072 0 0 0 0 0 0.31713 0.29465 0 2.68473 -0.16584 0 1.0402 -0.33624 1.19352 -4.97742
ILE_415 -9.18918 1.15526 1.44251 -0.48044 0.34068 0.10915 2.14586 -2.29323 -0.00982 -0.03469 -1.5612 -0.04401 0 0 0 0 0 0.04995 0.00434 0.31305 0 -0.70138 0 0.73287 -0.31685 0.98423 -7.35291
LYS_416 -8.20417 1.23037 6.98579 -0.64271 0.17059 0.39441 3.52072 -3.12401 -0.01531 -0.13798 -4.82992 0.71394 0 0 -0.55038 0 0 0.1261 0.25087 3.68014 0 -0.07662 0 -1.5107 -0.15356 1.54343 -0.62901
PRO_417 -7.21743 1.08645 4.16023 -0.20061 0.00829 0.14282 1.64072 -1.66809 -0 -0 -2.06974 0.1611 0 0 -0.86299 0 0 0.60128 0.00849 0.30787 0 -0.73487 0 -2.4119 -0.01166 2.18418 -4.87587
PRO_418 -5.13873 0.47131 3.49803 -0.06445 2e-05 0.04205 0.34096 -1.15781 -0.00755 -0.053 -0.22969 0.66522 0 0 0 0 0 -0.01579 0.02023 0.05238 0 0.25656 0 -2.4119 0.74253 1.30359 -1.68603
SER_419 -4.30047 0.41283 4.81182 -0.02835 0 0.04753 2.46556 -2.10781 -0 -0 -1.77982 -1.1517 0 0 -0.66736 0 0 -0.01507 0.12513 1.10716 0 -0.4212 0.62674 -0.77834 0.75363 0.58568 -0.31406
MET_420 -7.42656 0.45778 2.95339 -0.40573 0.08121 0.25912 1.59288 -1.8112 -0 -0 -0.92563 -0.19066 0 0 0 0 0 -0.01489 0.11239 2.27809 0 -0.09803 0 0.60916 -0.18954 0.29768 -2.42054
GLN_421 -3.81893 0.32576 4.37736 -0.8705 0.1394 0.93793 1.82099 -1.95402 -0 -0 -0.95986 -0.91674 0 0 -0.66736 0 0 -0.05058 0.00312 0 2.81243 -0.19892 0 -0.18838 -0.29222 0.2735 0.77298
GLU_422 -6.02376 0.39226 7.53763 -0.43452 0.05288 0.85571 3.34915 -3.08438 -0 -0 -3.91487 -0.44209 0 0 0 -0.6666 0 -0.01025 0.01357 0 3.14948 -0.30381 0 -2.7348 -0.31996 0.27257 -2.31178
LEU_423 -10.4021 1.23096 4.52053 -0.72606 0.36597 0.29276 2.91802 -3.15709 -0 -0 -1.88707 0.12494 0 0 0 0 0 0.01359 0.01461 0.96812 0 -0.25812 0 0.18072 -0.28363 0.48329 -5.60056
LEU_424 -7.46228 0.62828 5.48965 -0.68239 0.21932 0.25808 2.46482 -2.88439 -0 -0 -1.9112 0.08292 0 0 0 0 0 0.12367 0.02602 0.98195 0 -0.25331 0 0.18072 -0.24738 0.59241 -2.39313
LYS_425 -5.3144 0.23154 7.05738 -0.44285 0.11407 0.22785 2.71681 -2.93981 -0 -0 -2.71577 0.09395 0 0 0 -0.6666 0 0.08177 0.0342 2.50457 0 -0.02913 0 -1.5107 -0.37114 0.47128 -0.45701
ARG_426 -7.81141 0.56856 8.5772 -0.46664 0.08175 0.24323 3.94727 -3.7595 -0 -0 -3.271 0.43711 0 0 -1.41487 0 0 0.07365 0.09578 2.05563 0 -0.08948 0 -1.2888 -0.42189 0.53627 -1.90714
LEU_427 -9.35064 1.00177 4.31311 -0.47878 0.18907 0.11519 3.38272 -3.02008 -0 -0 -3.48443 0.21589 0 0 0 0 0 -0.02 0.19095 0.33314 0 -0.28506 0 0.18072 -0.3367 0.55646 -6.49667
LYS_428 -5.39834 0.35007 4.14295 -0.33718 0.0582 0.19834 1.3231 -1.84635 -0 -0 -0.60107 -0.17948 0 0 0 0 0 0.07861 0.06498 1.33852 0 0.34477 0 -1.5107 0.41271 0.60222 -0.95866
LYS_429 -3.89114 0.64132 4.4223 -0.28917 0.02965 0.14501 2.09166 -1.96321 -0 -0 -2.35614 -0.24477 0 0 0 0 0 0.01186 0.04437 1.55428 0 -0.0034 0 -1.5107 1.0921 0.76534 0.53937
ARG_430 -5.87612 0.65645 5.48693 -0.65901 0.13445 0.41538 3.25384 -2.51308 -0 -0 -1.42784 -0.005 0 0 0 0 0 0.07021 0.07638 2.29832 0 0.10475 0 -1.2888 0.85322 0.96565 2.54574
ASN_431 -2.26505 0.21004 2.85497 -0.20267 0.0722 0.3196 0.87709 -1.4299 -0.00964 -0.12337 -0.98981 -0.4502 0 0 0 0 0 0.11073 0.00955 0 2.3842 -0.62017 0 -0.93687 0.84186 0.82956 1.48213
ASP_432 -2.71536 0.57479 4.1991 -0.10605 0.0002 0.31395 1.21013 -1.64648 -0 -0 -3.08467 -0.64629 0 0 0 -0.36661 0 -0.04986 4e-05 0 2.41222 -0.35256 0 -2.3716 0.34464 0.54037 -1.74404
GLU_433 -4.69716 0.27885 6.24189 -0.37571 0.09856 0.515 2.76668 -2.48529 -0.01744 -0.15146 -3.19514 -0.51212 0 0 0 -1.82799 0 0.01639 0.03215 0 3.94389 -0.04101 0 -2.7348 -0.17388 0.40479 -1.91381
ASP_434 -3.63823 0.41106 4.47869 -0.10862 0.00498 0.30533 2.10721 -1.95816 -0.03239 -0.2944 -2.27123 -0.32704 0 0 0 0 0 -0.02481 0.01024 0 1.84398 0.03461 0 -2.3716 -0.22701 0.46002 -1.59736
GLU_435 -4.30808 0.42658 4.27887 -0.45814 0.23477 1.43083 1.41225 -1.87128 -0.02854 -0.23348 -1.3444 -3.07247 0 0 0 0 0 0.03287 0.00499 0 3.66843 -0.28101 0 -2.7348 -0.48618 0.60691 -2.72189
THR_436 -2.74646 0.40318 2.77942 -0.20109 0.15385 0.07628 0.79501 -1.29419 -0.03384 -0.25305 -0.07658 -0.73354 0 0 0 0 0 -0.04563 0.00171 0.14385 0 0.1815 2.28813 -1.0874 -0.15761 0.41193 0.60546
THR_437 -5.06206 0.44882 5.61728 -0.11469 0.0808 0.05564 2.84012 -2.57605 -0.00438 -0.01365 -2.57429 -0.93675 0 0 0 -0.73697 0 0.2043 9e-05 0.17501 0 -0.59533 2.31419 -1.0874 -0.02722 0.63761 -1.35492
ILE_438 -9.35168 1.3625 5.8202 -0.49203 0.39649 0.098 3.32064 -3.39437 -0 -0 -2.33768 -0.02525 0 0 0 0 0 0.04664 0.03221 0.6837 0 -0.32397 0 0.73287 -0.17612 0.89893 -2.70892
LYS_439 -4.57536 0.45812 4.9319 -0.47337 0.17325 0.31655 2.50215 -2.29962 -0 -0 -2.27457 -0.34643 0 0 0 0 0 -0.14146 0.00555 1.7629 0 -0.02436 0 -1.5107 0.14461 0.65538 -0.69548
LYS_440 -5.04093 0.52791 5.64215 -0.30316 0.02504 0.1394 2.61751 -2.54058 -0.01679 -0.15802 -2.05675 -0.05602 0 0 0 0 0 -0.01485 0.05143 1.75852 0 -0.0634 0 -1.5107 -0.12662 0.36143 -0.76441
ARG_441 -7.16089 0.39609 6.98017 -0.59973 0.0877 0.333 3.68485 -3.22694 -0.00438 -0.01365 -3.40868 0.16211 0 0 0 -1.09102 0 0.09389 0.0643 2.50821 0 -0.14589 0 -1.2888 -0.55304 0.42719 -2.75551
LEU_442 -8.80934 1.15081 4.4671 -0.90707 0.66681 0.39011 3.18953 -3.02175 -0 -0 -1.40223 0.0532 0 0 0 0 0 0.00744 0.11721 1.98571 0 -0.21491 0 0.18072 -0.26731 0.81283 -1.60114
GLU_443 -5.38595 0.28623 5.92714 -0.21143 0.02642 0.28763 2.64395 -2.78416 -0.01679 -0.15802 -2.03038 -0.58027 0 0 0 0 0 0.11051 0.00835 0 3.0236 -0.26412 0 -2.7348 -0.33437 0.63192 -1.55455
GLN_444 -6.06232 0.3771 6.12795 -0.8284 0.10918 0.87362 2.88478 -2.99335 -0 -0 -2.24369 -0.92059 0 0 0 0 0 0.0227 0.00102 0 2.81159 -0.23344 0 -0.18838 -0.49587 0.31637 -0.44172
ALA_445 -6.76311 1.31906 4.10127 -0.02282 0 0 3.16213 -2.84084 -0 -0 -2.51803 -0.35978 0 0 0 0 0 0.0543 0 0 0 -0.2455 0 1.8394 -0.38248 0.38466 -2.27175
LYS_446 -6.31072 0.39634 5.68751 -0.4308 0.13669 0.15006 2.65849 -2.68814 -0 -0 -2.29119 0.01719 0 0 0 0 0 0.01301 0.02216 2.6481 0 -0.00132 0 -1.5107 -0.41516 0.42039 -1.49809
ILE_447 -5.7468 0.35784 5.3662 -0.49588 0.38218 0.10038 2.2164 -2.69267 -0.03028 -0.2682 -1.25399 0.03861 0 0 0 0 0 -0.03135 0.01779 0.52181 0 -0.44162 0 0.73287 -0.19861 0.40532 -1.02
GLU_448 -7.44815 0.33467 8.09765 -0.19042 0.01304 0.22191 3.24228 -3.54845 -0.02296 -0.09377 -4.26413 -0.48752 0 0 -0.65667 0 0 0.1067 0.19318 0 4.53849 -0.28749 0 -2.7348 -0.25643 0.39346 -2.84942
PHE_449 -7.21193 1.10654 4.24093 -1.12535 0.13765 0.46698 2.70872 -2.59314 -0.0043 -0.04084 -2.22526 0.03713 0 0 0 0 0 -0.0181 0.06576 0 1.93834 -0.33119 0 1.0402 -0.31711 0.52155 -1.60342
GLN_450 -4.12382 0.2515 4.19771 -0.28059 0.04845 0.23142 1.54955 -2.05288 -0.01436 -0.12496 -1.33342 -0.50955 0 0 0 0 0 -0.16432 0.1114 0 2.98869 -0.01135 0 -0.18838 -0.05697 0.54056 1.05867
GLN_451 -6.56434 1.09668 5.92564 -0.65081 0.11345 0.70137 3.50291 -2.91922 -0.03081 -0.26165 -3.76872 -0.64259 0 0 0 -0.71394 0 -0.05175 0.16707 0 2.22913 -0.1296 0 -0.18838 -0.28259 0.55641 -1.91173
ILE_452 -7.49072 1.12675 2.85657 -0.57338 0.27118 0.16487 2.42158 -2.21279 -0.02037 -0.13599 -1.91413 0.18586 0 0 0 0 0 -0.22426 0.03565 1.14402 0 0.38918 0 0.73287 -0.21042 0.68428 -2.76925
ASP_453 -2.2293 0.32074 2.55244 -0.11998 0.01869 0.37478 0.69134 -1.296 -0.0043 -0.04084 0.11368 -0.30085 0 0 0 0 0 -0.03578 0.00013 0 2.1834 -0.18999 0 -2.3716 -0.13746 0.42228 -0.04863
ASN_454 -4.03829 0.22668 3.88706 -0.2054 0.0284 0.31785 1.90585 -1.97298 -0.00613 -0.014 -2.3539 -0.50599 0 0 0 0 0 -0.07017 0.00834 0 2.31038 -0.54881 0 -0.93687 -0.59343 0.15069 -2.41071
PHE_455 -10.4408 2.27934 2.11032 -0.66561 0.1975 0.29538 1.32592 -2.45979 -0.02037 -0.13599 -0.58056 0.22095 0 0 0 0 0 0.00051 0.18221 0 2.27196 -0.37383 0 1.0402 -0.4777 0.47659 -4.75383
LYS_456 -4.45063 0.26438 4.27365 -0.37665 0.03015 0.1968 2.31384 -1.85167 -0.00014 -0.00059 -2.17307 -0.1772 0 0 0 -0.80754 0 -0.00588 0.29776 2.19858 0 -0.09733 0 -1.5107 -0.05594 0.58839 -1.34379
TYR_457 -10.4048 1.53226 4.68834 -0.62627 0.02822 0.35846 2.52596 -3.01337 -0 -0 -3.02967 -0.16651 0 0 0 0 0 0.01583 0.08326 0 2.22284 -0.19342 0.00796 1.2797 -0.07091 0.51914 -4.24302
VAL_458 -5.70722 1.23993 2.1557 -0.32377 0.32211 0.07214 1.79334 -1.84407 -0 -0 -1.5422 -0.82286 0 0 0 0 0 -0.03151 0.25483 1.16442 0 -0.52029 0 1.9342 -0.19535 0.65606 -1.39455
VAL_459 -6.58777 0.73969 1.95573 -0.3164 0.24714 0.06854 2.71182 -2.05194 -0 -0 -2.80224 -0.38337 0 0 0 0 0 -0.00088 0.00668 0.10945 0 -0.43329 0 1.9342 -0.32958 0.49625 -4.63596
THR_460 -5.25109 0.46813 4.45734 -0.23239 0.32128 0.10837 1.61873 -2.04495 -0.05352 -0.46047 -1.5797 -1.02854 0 0 -0.31261 0 0 0.14394 0.02895 1.55837 0 -0.14084 2.30924 -1.0874 -0.17247 0.47061 -0.879
ASN_461 -7.60612 0.69186 6.15209 -0.38529 0.12237 0.76459 3.57786 -3.22209 -0.01 -0.13913 -2.39579 -0.76945 0 0 -1.42187 0 0 0.10891 0.04588 0 1.82308 -0.53608 0 -0.93687 0.05081 0.72839 -3.35683
LYS_462 -3.99054 0.26261 3.96035 -0.31322 0.03761 0.15259 1.06818 -1.5909 -0.05338 -0.21578 -0.51648 -0.13112 0 0 0 0 0 0.02198 0.02573 1.98532 0 -0.16079 0 -1.5107 -0.15119 0.64596 -0.47378
GLU_463 -6.88128 0.43655 7.97103 -0.50304 0.09209 0.768 3.77713 -3.25138 -0.0142 -0.11575 -5.32485 -1.59925 0 0 -1.98355 0 0 0.25537 0.3224 0 4.74456 -0.16897 0 -2.7348 0.03613 0.55191 -3.62189
PHE_464 -6.45208 0.79998 4.17614 -0.62439 0.03984 0.27833 3.08955 -2.47309 -0 -0 -2.44549 0.04879 0 0 -0.9117 0 0 -0.03348 0.05544 0 2.63405 -0.1034 0 1.0402 0.20702 0.63017 -0.04412
ASP_465 -3.73389 0.12811 4.66512 -0.11013 0.0106 0.33486 1.78063 -2.06618 -0 -0 -1.36928 -0.33148 0 0 0 0 0 -0.05074 0.00463 0 1.71476 0.20585 0 -2.3716 -0.11896 0.34796 -0.95973
LYS_466 -7.38047 0.60696 7.80617 -0.7224 0.15519 0.60414 2.49856 -3.27972 -0 -0 -2.06612 -0.18752 0 0 0 0 0 -0.02346 0.30754 3.65553 0 -0.07556 0 -1.5107 -0.17814 0.21928 0.42929
THR_467 -8.10366 0.6798 6.24833 -0.20176 0.08732 0.07543 3.47049 -3.44232 -0.01259 -0.13224 -3.05101 -0.11007 0 0 0 0 0 -0.00355 0.0991 0.20757 0 0.03836 2.25972 -1.0874 -0.05411 0.43694 -2.59564
LEU_468 -8.8923 1.02651 5.02171 -0.70192 0.26727 0.25073 3.0309 -3.44759 -0 -0 -2.66565 0.14567 0 0 0 0 0 0.0684 0.01343 0.95203 0 -0.24361 0 0.18072 -0.12858 0.63275 -4.48953
ASN_469 -6.1682 0.33638 7.81513 -0.1774 0.02773 0.26179 3.71693 -3.58484 -0.00135 -0.01319 -4.41126 -0.34363 0 0 0 -0.56337 0 0.24956 0.00625 0 1.42643 0.29258 0 -0.93687 -0.10785 0.60775 -1.56742
GLU_470 -7.83602 0.5795 8.50135 -0.20593 0.02611 0.27524 3.99304 -3.86666 -0.03437 -0.28484 -4.57011 -0.55723 0 0 0 0 0 0.10418 0.06053 0 3.03372 -0.24381 0 -2.7348 -0.22439 0.48672 -3.49777
LEU_471 -8.79191 0.89299 2.81264 -0.49104 0.21788 0.11027 2.58937 -2.71776 -0 -0 -2.23263 0.23402 0 0 0 0 0 0.13042 0.04237 0.32051 0 -0.29269 0 0.18072 -0.3891 0.42132 -6.96261
LYS_472 -7.88621 0.6005 6.7567 -0.5749 0.17832 0.27205 3.31803 -3.26624 -0 -0 -3.15398 0.0203 0 0 0 0 0 -0.00639 0.02776 3.10623 0 0.03776 0 -1.5107 -0.31071 0.37039 -2.02109
SER_473 -6.01243 0.23459 6.35623 -0.03194 0.00015 0.02157 2.96542 -2.9936 -0.0085 -0.06642 -3.57914 -0.00447 0 0 0 0 0 0.0621 0.00471 0.55719 0 0.27104 1.83435 -0.77834 -0.2214 0.33732 -1.05157
ILE_474 -9.33088 1.06314 3.74857 -0.50831 0.41569 0.0978 2.60966 -2.78893 -0.01529 -0.12382 -1.44201 0.12449 0 0 0 0 0 -0.06728 0.0358 0.47184 0 -0.46795 0 0.73287 -0.00955 0.36317 -5.09099
LEU_475 -9.16652 0.86092 3.44504 -0.65954 0.12122 0.23161 2.73256 -2.8504 -0 -0 -1.92378 0.07943 0 0 -0.25456 0 0 -0.01162 0.05951 0.85509 0 -0.20944 0 0.18072 0.04283 0.50513 -5.96179
LEU_476 -8.51182 1.14857 4.86155 -0.46705 0.1823 0.10714 2.93485 -3.05777 -0.0002 -0.00051 -1.95248 0.23024 0 0 0 0 0 -0.02958 0.01374 0.35178 0 -0.28009 0 0.18072 -0.17212 0.62364 -3.83707
SER_477 -6.21026 0.71345 6.25096 -0.031 0 0.07125 3.16421 -2.93676 -0.01645 -0.13149 -1.65175 -0.6 0 0 0 0 0 -0.04541 0.0107 1.0774 0 0.28736 0.6001 -0.77834 -0.18881 0.54148 0.12666
GLU_478 -6.96344 0.67203 6.91397 -0.42005 0.06403 0.83048 3.46017 -3.0587 -0 -0 -4.33471 -0.51714 0 0 -0.70882 -0.80754 0 0.20015 0.13794 0 3.98106 -0.1498 0 -2.7348 0.2542 0.88879 -2.29216
PHE_479 -9.7082 1.9765 4.50831 -1.04237 0.6147 0.49533 2.84131 -2.98884 -0.0054 -0.05529 -0.35283 -0.91111 0 0 0 0 0 0.14057 0.30581 0 2.76924 -0.22593 0 1.0402 0.26979 1.62623 1.29803
ILE:CtermProteinFull_480 -9.5552 1.3047 4.66007 -0.53139 0.37426 0.17809 2.8129 -3.10303 -0.00109 -0.00408 -2.40329 -0.29446 0 0 0 0 0 0 0.12881 0.45478 0 0 0 0.73287 -0.02333 1.85956 -3.40984
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 13986 DOMAINID 14201 MODEL 5 SSGCID - MygeA.00713.a Guanylate kinase  MG_107
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 330.584 tmscore: 0.62594 4qrhD_206 prob: 100 ident: 36.18
ATOM      1  N   MET A   1      34.194  10.082  -8.076  1.00 15.940          N  
ATOM      2  CA  MET A   1      33.371  11.213  -7.654  1.00 15.640          C  
ATOM      3  C   MET A   1      31.889  10.906  -7.840  1.00 15.510          C  
ATOM      4  O   MET A   1      31.157  10.773  -6.856  1.00 15.380          O  
ATOM      5  CB  MET A   1      33.775  12.508  -8.379  1.00 22.020          C  
ATOM      6  CG  MET A   1      32.986  13.784  -7.930  1.00 22.020          C  
ATOM      7  SD  MET A   1      33.522  15.312  -8.764  1.00 22.020          S  
ATOM      8  CE  MET A   1      32.838  15.184 -10.401  1.00 22.020          C  
ATOM      9 1H   MET A   1      34.885   9.889  -7.365  1.00 19.130          H  
ATOM     10 2H   MET A   1      33.610   9.267  -8.203  1.00 19.130          H  
ATOM     11 3H   MET A   1      34.661  10.300  -8.944  1.00 19.130          H  
ATOM     12  HA  MET A   1      33.532  11.370  -6.588  1.00 18.770          H  
ATOM     13 1HB  MET A   1      34.833  12.702  -8.209  1.00 26.420          H  
ATOM     14 2HB  MET A   1      33.636  12.385  -9.448  1.00 26.420          H  
ATOM     15 1HG  MET A   1      31.920  13.658  -8.115  1.00 26.420          H  
ATOM     16 2HG  MET A   1      33.119  13.927  -6.856  1.00 26.420          H  
ATOM     17 1HE  MET A   1      33.114  16.065 -10.979  1.00 26.420          H  
ATOM     18 2HE  MET A   1      33.217  14.295 -10.899  1.00 26.420          H  
ATOM     19 3HE  MET A   1      31.764  15.131 -10.332  1.00 26.420          H  
ATOM     20  N   ILE A   2      31.450  10.771  -9.090  1.00 15.700          N  
ATOM     21  CA  ILE A   2      30.038  10.520  -9.338  1.00 15.800          C  
ATOM     22  C   ILE A   2      29.813   9.047  -9.718  1.00 15.730          C  
ATOM     23  O   ILE A   2      30.247   8.631 -10.789  1.00 16.060          O  
ATOM     24  CB  ILE A   2      29.581  11.310 -10.581  1.00 22.080          C  
ATOM     25  CG1 ILE A   2      29.866  12.793 -10.485  1.00 22.080          C  
ATOM     26  CG2 ILE A   2      28.086  11.142 -10.674  1.00 22.080          C  
ATOM     27  CD1 ILE A   2      29.745  13.490 -11.865  1.00 22.080          C  
ATOM     28  H   ILE A   2      32.079  10.856  -9.878  1.00 18.840          H  
ATOM     29  HA  ILE A   2      29.448  10.765  -8.457  1.00 18.960          H  
ATOM     30  HB  ILE A   2      30.064  10.923 -11.473  1.00 26.500          H  
ATOM     31 1HG1 ILE A   2      29.180  13.259  -9.781  1.00 26.500          H  
ATOM     32 2HG1 ILE A   2      30.869  12.931 -10.127  1.00 26.500          H  
ATOM     33 1HG2 ILE A   2      27.688  11.650 -11.519  1.00 26.500          H  
ATOM     34 2HG2 ILE A   2      27.836  10.101 -10.761  1.00 26.500          H  
ATOM     35 3HG2 ILE A   2      27.638  11.541  -9.781  1.00 26.500          H  
ATOM     36 1HD1 ILE A   2      29.985  14.531 -11.805  1.00 26.500          H  
ATOM     37 2HD1 ILE A   2      30.447  13.019 -12.552  1.00 26.500          H  
ATOM     38 3HD1 ILE A   2      28.756  13.397 -12.263  1.00 26.500          H  
ATOM     39  N   GLN A   3      29.092   8.265  -8.916  1.00 15.470          N  
ATOM     40  CA  GLN A   3      28.829   6.874  -9.313  1.00 15.570          C  
ATOM     41  C   GLN A   3      28.140   6.817 -10.684  1.00 15.790          C  
ATOM     42  O   GLN A   3      27.153   7.517 -10.918  1.00 15.770          O  
ATOM     43  CB  GLN A   3      27.937   6.142  -8.321  1.00 21.760          C  
ATOM     44  CG  GLN A   3      27.729   4.675  -8.698  1.00 21.760          C  
ATOM     45  CD  GLN A   3      26.883   3.951  -7.782  1.00 21.760          C  
ATOM     46  OE1 GLN A   3      26.375   4.503  -6.812  1.00 21.760          O  
ATOM     47  NE2 GLN A   3      26.696   2.680  -8.051  1.00 21.760          N  
ATOM     48  H   GLN A   3      28.805   8.605  -7.989  1.00 18.560          H  
ATOM     49  HA  GLN A   3      29.781   6.349  -9.384  1.00 18.680          H  
ATOM     50 1HB  GLN A   3      28.376   6.199  -7.320  1.00 26.110          H  
ATOM     51 2HB  GLN A   3      26.962   6.621  -8.282  1.00 26.110          H  
ATOM     52 1HG  GLN A   3      27.262   4.597  -9.632  1.00 26.110          H  
ATOM     53 2HG  GLN A   3      28.694   4.177  -8.726  1.00 26.110          H  
ATOM     54 1HE2 GLN A   3      26.123   2.112  -7.426  1.00 26.110          H  
ATOM     55 2HE2 GLN A   3      27.124   2.249  -8.846  1.00 26.110          H  
ATOM     56  N   VAL A   4      28.536   5.866 -11.532  1.00 16.170          N  
ATOM     57  CA  VAL A   4      27.937   5.755 -12.869  1.00 16.540          C  
ATOM     58  C   VAL A   4      26.393   5.637 -12.876  1.00 16.570          C  
ATOM     59  O   VAL A   4      25.744   6.108 -13.809  1.00 16.760          O  
ATOM     60  CB  VAL A   4      28.556   4.560 -13.632  1.00 23.010          C  
ATOM     61  CG1 VAL A   4      30.051   4.808 -13.825  1.00 23.010          C  
ATOM     62  CG2 VAL A   4      28.330   3.243 -12.879  1.00 23.010          C  
ATOM     63  H   VAL A   4      29.322   5.290 -11.270  1.00 19.400          H  
ATOM     64  HA  VAL A   4      28.215   6.645 -13.420  1.00 19.850          H  
ATOM     65  HB  VAL A   4      28.100   4.496 -14.617  1.00 27.610          H  
ATOM     66 1HG1 VAL A   4      30.486   3.981 -14.390  1.00 27.610          H  
ATOM     67 2HG1 VAL A   4      30.205   5.736 -14.366  1.00 27.610          H  
ATOM     68 3HG1 VAL A   4      30.544   4.879 -12.863  1.00 27.610          H  
ATOM     69 1HG2 VAL A   4      28.779   2.430 -13.450  1.00 27.610          H  
ATOM     70 2HG2 VAL A   4      28.793   3.288 -11.899  1.00 27.610          H  
ATOM     71 3HG2 VAL A   4      27.271   3.040 -12.766  1.00 27.610          H  
ATOM     72  N   SER A   5      25.795   5.030 -11.858  1.00 16.540          N  
ATOM     73  CA  SER A   5      24.346   4.919 -11.795  1.00 16.740          C  
ATOM     74  C   SER A   5      23.682   6.297 -11.678  1.00 16.490          C  
ATOM     75  O   SER A   5      22.609   6.540 -12.248  1.00 16.790          O  
ATOM     76  CB  SER A   5      23.948   4.054 -10.613  1.00 23.360          C  
ATOM     77  OG  SER A   5      24.364   2.723 -10.793  1.00 23.360          O  
ATOM     78  H   SER A   5      26.338   4.615 -11.123  1.00 19.850          H  
ATOM     79  HA  SER A   5      23.997   4.443 -12.712  1.00 20.090          H  
ATOM     80 1HB  SER A   5      24.395   4.458  -9.704  1.00 28.030          H  
ATOM     81 2HB  SER A   5      22.867   4.087 -10.487  1.00 28.030          H  
ATOM     82  HG  SER A   5      24.117   2.257  -9.986  1.00 28.030          H  
ATOM     83  N   ILE A   6      24.293   7.205 -10.913  1.00 16.080          N  
ATOM     84  CA  ILE A   6      23.686   8.512 -10.750  1.00 16.000          C  
ATOM     85  C   ILE A   6      24.072   9.353 -11.958  1.00 16.120          C  
ATOM     86  O   ILE A   6      23.348  10.271 -12.329  1.00 16.380          O  
ATOM     87  CB  ILE A   6      23.991   9.172  -9.405  1.00 22.430          C  
ATOM     88  CG1 ILE A   6      22.895  10.192  -9.083  1.00 22.430          C  
ATOM     89  CG2 ILE A   6      25.281   9.871  -9.465  1.00 22.430          C  
ATOM     90  CD1 ILE A   6      22.872  10.666  -7.626  1.00 22.430          C  
ATOM     91  H   ILE A   6      25.203   7.004 -10.505  1.00 19.300          H  
ATOM     92  HA  ILE A   6      22.605   8.385 -10.776  1.00 19.200          H  
ATOM     93  HB  ILE A   6      24.006   8.420  -8.625  1.00 26.920          H  
ATOM     94 1HG1 ILE A   6      23.035  11.040  -9.726  1.00 26.920          H  
ATOM     95 2HG1 ILE A   6      21.928   9.750  -9.304  1.00 26.920          H  
ATOM     96 1HG2 ILE A   6      25.467  10.322  -8.540  1.00 26.920          H  
ATOM     97 2HG2 ILE A   6      26.053   9.170  -9.670  1.00 26.920          H  
ATOM     98 3HG2 ILE A   6      25.269  10.647 -10.227  1.00 26.920          H  
ATOM     99 1HD1 ILE A   6      22.062  11.381  -7.492  1.00 26.920          H  
ATOM    100 2HD1 ILE A   6      22.705   9.811  -6.980  1.00 26.920          H  
ATOM    101 3HD1 ILE A   6      23.810  11.141  -7.352  1.00 26.920          H  
ATOM    102  N   CYS A   7      25.212   9.030 -12.588  1.00 16.120          N  
ATOM    103  CA  CYS A   7      25.608   9.719 -13.811  1.00 16.410          C  
ATOM    104  C   CYS A   7      24.515   9.526 -14.842  1.00 16.880          C  
ATOM    105  O   CYS A   7      24.268  10.415 -15.658  1.00 17.280          O  
ATOM    106  CB  CYS A   7      26.875   9.182 -14.421  1.00 22.860          C  
ATOM    107  SG  CYS A   7      28.393   9.487 -13.549  1.00 22.860          S  
ATOM    108  H   CYS A   7      25.816   8.316 -12.174  1.00 19.340          H  
ATOM    109  HA  CYS A   7      25.724  10.767 -13.606  1.00 19.690          H  
ATOM    110 1HB  CYS A   7      26.754   8.137 -14.512  1.00 27.430          H  
ATOM    111 2HB  CYS A   7      26.982   9.578 -15.436  1.00 27.430          H  
ATOM    112  HG  CYS A   7      28.045   8.917 -12.387  1.00 27.430          H  
ATOM    113  N   SER A   8      23.889   8.347 -14.836  1.00 16.970          N  
ATOM    114  CA  SER A   8      22.773   8.090 -15.724  1.00 17.530          C  
ATOM    115  C   SER A   8      21.667   9.074 -15.387  1.00 17.700          C  
ATOM    116  O   SER A   8      21.139   9.739 -16.283  1.00 18.350          O  
ATOM    117  CB  SER A   8      22.302   6.671 -15.632  1.00 24.320          C  
ATOM    118  OG  SER A   8      21.216   6.472 -16.473  1.00 24.320          O  
ATOM    119  H   SER A   8      24.234   7.613 -14.215  1.00 20.360          H  
ATOM    120  HA  SER A   8      23.094   8.267 -16.749  1.00 21.040          H  
ATOM    121 1HB  SER A   8      23.122   6.011 -15.926  1.00 29.180          H  
ATOM    122 2HB  SER A   8      22.030   6.425 -14.618  1.00 29.180          H  
ATOM    123  HG  SER A   8      21.280   5.535 -16.734  1.00 29.180          H  
ATOM    124  N   SER A   9      21.378   9.254 -14.083  1.00 17.260          N  
ATOM    125  CA  SER A   9      20.382  10.251 -13.673  1.00 17.550          C  
ATOM    126  C   SER A   9      20.790  11.645 -14.162  1.00 17.760          C  
ATOM    127  O   SER A   9      19.925  12.417 -14.588  1.00 18.200          O  
ATOM    128  CB  SER A   9      20.139  10.239 -12.172  1.00 24.450          C  
ATOM    129  OG  SER A   9      19.536   9.030 -11.777  1.00 24.450          O  
ATOM    130  H   SER A   9      21.810   8.627 -13.393  1.00 20.710          H  
ATOM    131  HA  SER A   9      19.448  10.008 -14.153  1.00 21.060          H  
ATOM    132 1HB  SER A   9      21.061  10.379 -11.639  1.00 29.340          H  
ATOM    133 2HB  SER A   9      19.490  11.073 -11.910  1.00 29.340          H  
ATOM    134  HG  SER A   9      19.398   9.090 -10.828  1.00 29.340          H  
ATOM    135  N   ILE A  10      22.093  11.961 -14.147  1.00 17.590          N  
ATOM    136  CA  ILE A  10      22.536  13.251 -14.672  1.00 17.940          C  
ATOM    137  C   ILE A  10      22.180  13.303 -16.146  1.00 18.610          C  
ATOM    138  O   ILE A  10      21.598  14.281 -16.608  1.00 18.840          O  
ATOM    139  CB  ILE A  10      24.066  13.503 -14.539  1.00 24.980          C  
ATOM    140  CG1 ILE A  10      24.452  13.657 -13.059  1.00 24.980          C  
ATOM    141  CG2 ILE A  10      24.497  14.705 -15.406  1.00 24.980          C  
ATOM    142  CD1 ILE A  10      25.952  13.649 -12.791  1.00 24.980          C  
ATOM    143  H   ILE A  10      22.735  11.291 -13.718  1.00 21.110          H  
ATOM    144  HA  ILE A  10      22.002  14.045 -14.153  1.00 21.530          H  
ATOM    145  HB  ILE A  10      24.597  12.644 -14.896  1.00 29.970          H  
ATOM    146 1HG1 ILE A  10      24.020  14.570 -12.673  1.00 29.970          H  
ATOM    147 2HG1 ILE A  10      24.029  12.812 -12.526  1.00 29.970          H  
ATOM    148 1HG2 ILE A  10      25.562  14.866 -15.331  1.00 29.970          H  
ATOM    149 2HG2 ILE A  10      24.257  14.535 -16.452  1.00 29.970          H  
ATOM    150 3HG2 ILE A  10      23.989  15.567 -15.085  1.00 29.970          H  
ATOM    151 1HD1 ILE A  10      26.141  13.701 -11.742  1.00 29.970          H  
ATOM    152 2HD1 ILE A  10      26.390  12.748 -13.161  1.00 29.970          H  
ATOM    153 3HD1 ILE A  10      26.429  14.492 -13.280  1.00 29.970          H  
ATOM    154  N   GLY A  11      22.509  12.245 -16.891  1.00 19.040          N  
ATOM    155  CA  GLY A  11      22.210  12.193 -18.309  1.00 19.810          C  
ATOM    156  C   GLY A  11      20.714  12.361 -18.578  1.00 19.940          C  
ATOM    157  O   GLY A  11      20.334  13.020 -19.553  1.00 20.350          O  
ATOM    158  H   GLY A  11      23.019  11.473 -16.454  1.00 22.850          H  
ATOM    159 1HA  GLY A  11      22.772  12.972 -18.824  1.00 23.770          H  
ATOM    160 2HA  GLY A  11      22.549  11.235 -18.698  1.00 23.770          H  
ATOM    161  N   LYS A  12      19.863  11.764 -17.731  1.00 19.690          N  
ATOM    162  CA  LYS A  12      18.422  11.913 -17.886  1.00 19.900          C  
ATOM    163  C   LYS A  12      18.043  13.378 -17.694  1.00 19.150          C  
ATOM    164  O   LYS A  12      17.251  13.923 -18.469  1.00 18.910          O  
ATOM    165  CB  LYS A  12      17.651  11.036 -16.888  1.00 27.780          C  
ATOM    166  CG  LYS A  12      17.720   9.523 -17.165  1.00 27.780          C  
ATOM    167  CD  LYS A  12      16.716   8.704 -16.299  1.00 27.780          C  
ATOM    168  CE  LYS A  12      17.145   8.587 -14.834  1.00 27.780          C  
ATOM    169  NZ  LYS A  12      16.249   7.678 -14.053  1.00 27.780          N  
ATOM    170  H   LYS A  12      20.259  11.169 -17.000  1.00 23.630          H  
ATOM    171  HA  LYS A  12      18.146  11.622 -18.898  1.00 23.880          H  
ATOM    172 1HB  LYS A  12      18.043  11.216 -15.893  1.00 33.330          H  
ATOM    173 2HB  LYS A  12      16.605  11.334 -16.882  1.00 33.330          H  
ATOM    174 1HG  LYS A  12      17.518   9.346 -18.218  1.00 33.330          H  
ATOM    175 2HG  LYS A  12      18.729   9.172 -16.953  1.00 33.330          H  
ATOM    176 1HD  LYS A  12      15.733   9.168 -16.345  1.00 33.330          H  
ATOM    177 2HD  LYS A  12      16.640   7.698 -16.699  1.00 33.330          H  
ATOM    178 1HE  LYS A  12      18.160   8.192 -14.794  1.00 33.330          H  
ATOM    179 2HE  LYS A  12      17.122   9.571 -14.372  1.00 33.330          H  
ATOM    180 1HZ  LYS A  12      16.565   7.624 -13.091  1.00 33.330          H  
ATOM    181 2HZ  LYS A  12      15.308   8.033 -14.071  1.00 33.330          H  
ATOM    182 3HZ  LYS A  12      16.271   6.757 -14.462  1.00 33.330          H  
ATOM    183  N   LEU A  13      18.625  14.021 -16.676  1.00 18.930          N  
ATOM    184  CA  LEU A  13      18.374  15.425 -16.402  1.00 18.320          C  
ATOM    185  C   LEU A  13      18.888  16.348 -17.511  1.00 18.510          C  
ATOM    186  O   LEU A  13      18.221  17.333 -17.829  1.00 18.100          O  
ATOM    187  CB  LEU A  13      18.974  15.810 -15.051  1.00 25.890          C  
ATOM    188  CG  LEU A  13      18.280  15.208 -13.750  1.00 25.890          C  
ATOM    189  CD1 LEU A  13      19.137  15.551 -12.522  1.00 25.890          C  
ATOM    190  CD2 LEU A  13      16.838  15.753 -13.577  1.00 25.890          C  
ATOM    191  H   LEU A  13      19.229  13.488 -16.041  1.00 22.720          H  
ATOM    192  HA  LEU A  13      17.303  15.558 -16.347  1.00 21.980          H  
ATOM    193 1HB  LEU A  13      19.984  15.438 -15.046  1.00 31.070          H  
ATOM    194 2HB  LEU A  13      19.015  16.870 -14.995  1.00 31.070          H  
ATOM    195  HG  LEU A  13      18.237  14.125 -13.837  1.00 31.070          H  
ATOM    196 1HD1 LEU A  13      18.686  15.119 -11.628  1.00 31.070          H  
ATOM    197 2HD1 LEU A  13      20.131  15.136 -12.666  1.00 31.070          H  
ATOM    198 3HD1 LEU A  13      19.211  16.618 -12.403  1.00 31.070          H  
ATOM    199 1HD2 LEU A  13      16.402  15.315 -12.678  1.00 31.070          H  
ATOM    200 2HD2 LEU A  13      16.842  16.824 -13.476  1.00 31.070          H  
ATOM    201 3HD2 LEU A  13      16.226  15.483 -14.427  1.00 31.070          H  
ATOM    202  N   THR A  14      20.040  16.057 -18.120  1.00 19.230          N  
ATOM    203  CA  THR A  14      20.501  16.920 -19.205  1.00 19.560          C  
ATOM    204  C   THR A  14      19.639  16.676 -20.462  1.00 19.460          C  
ATOM    205  O   THR A  14      19.389  17.605 -21.248  1.00 19.350          O  
ATOM    206  CB  THR A  14      22.020  16.765 -19.473  1.00 27.250          C  
ATOM    207  OG1 THR A  14      22.338  15.408 -19.810  1.00 27.250          O  
ATOM    208  CG2 THR A  14      22.804  17.178 -18.194  1.00 27.250          C  
ATOM    209  H   THR A  14      20.609  15.269 -17.794  1.00 23.080          H  
ATOM    210  HA  THR A  14      20.354  17.953 -18.904  1.00 23.470          H  
ATOM    211  HB  THR A  14      22.314  17.411 -20.297  1.00 32.700          H  
ATOM    212  HG1 THR A  14      22.009  15.202 -20.689  1.00 32.700          H  
ATOM    213 1HG2 THR A  14      23.872  17.078 -18.374  1.00 32.700          H  
ATOM    214 2HG2 THR A  14      22.573  18.216 -17.943  1.00 32.700          H  
ATOM    215 3HG2 THR A  14      22.517  16.538 -17.366  1.00 32.700          H  
ATOM    216  N   ALA A  15      19.172  15.427 -20.664  1.00 19.630          N  
ATOM    217  CA  ALA A  15      18.272  15.129 -21.778  1.00 19.690          C  
ATOM    218  C   ALA A  15      16.981  15.923 -21.580  1.00 18.980          C  
ATOM    219  O   ALA A  15      16.439  16.485 -22.544  1.00 19.030          O  
ATOM    220  CB  ALA A  15      17.984  13.639 -21.875  1.00 27.540          C  
ATOM    221  H   ALA A  15      19.475  14.665 -20.049  1.00 23.560          H  
ATOM    222  HA  ALA A  15      18.744  15.460 -22.702  1.00 23.630          H  
ATOM    223 1HB  ALA A  15      17.323  13.444 -22.715  1.00 33.050          H  
ATOM    224 2HB  ALA A  15      18.920  13.103 -22.015  1.00 33.050          H  
ATOM    225 3HB  ALA A  15      17.512  13.302 -20.956  1.00 33.050          H  
ATOM    226  N   SER A  16      16.548  16.005 -20.303  1.00 18.410          N  
ATOM    227  CA  SER A  16      15.385  16.755 -19.871  1.00 17.810          C  
ATOM    228  C   SER A  16      15.595  18.221 -20.189  1.00 17.600          C  
ATOM    229  O   SER A  16      14.726  18.837 -20.775  1.00 17.440          O  
ATOM    230  CB  SER A  16      15.099  16.538 -18.394  1.00 25.170          C  
ATOM    231  OG  SER A  16      13.980  17.257 -17.979  1.00 25.170          O  
ATOM    232  H   SER A  16      17.035  15.455 -19.594  1.00 22.090          H  
ATOM    233  HA  SER A  16      14.521  16.399 -20.427  1.00 21.370          H  
ATOM    234 1HB  SER A  16      14.949  15.476 -18.207  1.00 30.210          H  
ATOM    235 2HB  SER A  16      15.931  16.845 -17.815  1.00 30.210          H  
ATOM    236  HG  SER A  16      13.823  16.993 -17.071  1.00 30.210          H  
ATOM    237  N   VAL A  17      16.777  18.790 -19.927  1.00 17.780          N  
ATOM    238  CA  VAL A  17      16.952  20.211 -20.250  1.00 17.790          C  
ATOM    239  C   VAL A  17      16.587  20.439 -21.715  1.00 18.270          C  
ATOM    240  O   VAL A  17      15.819  21.353 -22.032  1.00 18.210          O  
ATOM    241  CB  VAL A  17      18.420  20.675 -20.045  1.00 24.900          C  
ATOM    242  CG1 VAL A  17      18.617  22.120 -20.602  1.00 24.900          C  
ATOM    243  CG2 VAL A  17      18.775  20.617 -18.578  1.00 24.900          C  
ATOM    244  H   VAL A  17      17.475  18.253 -19.407  1.00 21.340          H  
ATOM    245  HA  VAL A  17      16.295  20.804 -19.622  1.00 21.350          H  
ATOM    246  HB  VAL A  17      19.087  20.019 -20.601  1.00 29.880          H  
ATOM    247 1HG1 VAL A  17      19.654  22.424 -20.458  1.00 29.880          H  
ATOM    248 2HG1 VAL A  17      18.390  22.153 -21.664  1.00 29.880          H  
ATOM    249 3HG1 VAL A  17      17.968  22.817 -20.087  1.00 29.880          H  
ATOM    250 1HG2 VAL A  17      19.808  20.936 -18.433  1.00 29.880          H  
ATOM    251 2HG2 VAL A  17      18.125  21.246 -18.065  1.00 29.880          H  
ATOM    252 3HG2 VAL A  17      18.658  19.620 -18.212  1.00 29.880          H  
ATOM    253  N   GLY A  18      17.096  19.579 -22.599  1.00 18.860          N  
ATOM    254  CA  GLY A  18      16.777  19.665 -24.023  1.00 19.450          C  
ATOM    255  C   GLY A  18      15.259  19.602 -24.272  1.00 19.210          C  
ATOM    256  O   GLY A  18      14.690  20.459 -24.962  1.00 19.480          O  
ATOM    257  H   GLY A  18      17.746  18.860 -22.253  1.00 22.630          H  
ATOM    258 1HA  GLY A  18      17.179  20.592 -24.427  1.00 23.340          H  
ATOM    259 2HA  GLY A  18      17.266  18.843 -24.545  1.00 23.340          H  
ATOM    260  N   LEU A  19      14.615  18.575 -23.714  1.00 18.840          N  
ATOM    261  CA  LEU A  19      13.174  18.356 -23.862  1.00 18.730          C  
ATOM    262  C   LEU A  19      12.321  19.499 -23.327  1.00 18.280          C  
ATOM    263  O   LEU A  19      11.350  19.908 -23.971  1.00 18.540          O  
ATOM    264  CB  LEU A  19      12.776  17.081 -23.106  1.00 26.270          C  
ATOM    265  CG  LEU A  19      11.276  16.654 -23.082  1.00 26.270          C  
ATOM    266  CD1 LEU A  19      10.729  16.413 -24.494  1.00 26.270          C  
ATOM    267  CD2 LEU A  19      11.183  15.375 -22.251  1.00 26.270          C  
ATOM    268  H   LEU A  19      15.171  17.906 -23.168  1.00 22.610          H  
ATOM    269  HA  LEU A  19      12.968  18.236 -24.923  1.00 22.480          H  
ATOM    270 1HB  LEU A  19      13.365  16.270 -23.450  1.00 31.520          H  
ATOM    271 2HB  LEU A  19      13.047  17.246 -22.070  1.00 31.520          H  
ATOM    272  HG  LEU A  19      10.678  17.442 -22.618  1.00 31.520          H  
ATOM    273 1HD1 LEU A  19       9.683  16.114 -24.423  1.00 31.520          H  
ATOM    274 2HD1 LEU A  19      10.796  17.329 -25.082  1.00 31.520          H  
ATOM    275 3HD1 LEU A  19      11.284  15.634 -24.977  1.00 31.520          H  
ATOM    276 1HD2 LEU A  19      10.144  15.051 -22.192  1.00 31.520          H  
ATOM    277 2HD2 LEU A  19      11.784  14.591 -22.713  1.00 31.520          H  
ATOM    278 3HD2 LEU A  19      11.560  15.569 -21.247  1.00 31.520          H  
ATOM    279  N   LEU A  20      12.674  20.000 -22.146  1.00 17.740          N  
ATOM    280  CA  LEU A  20      11.925  21.041 -21.478  1.00 17.420          C  
ATOM    281  C   LEU A  20      11.945  22.300 -22.330  1.00 17.960          C  
ATOM    282  O   LEU A  20      10.905  22.943 -22.512  1.00 18.110          O  
ATOM    283  CB  LEU A  20      12.578  21.352 -20.120  1.00 24.520          C  
ATOM    284  CG  LEU A  20      12.571  20.237 -19.014  1.00 24.520          C  
ATOM    285  CD1 LEU A  20      13.486  20.700 -17.859  1.00 24.520          C  
ATOM    286  CD2 LEU A  20      11.211  19.958 -18.530  1.00 24.520          C  
ATOM    287  H   LEU A  20      13.480  19.600 -21.685  1.00 21.290          H  
ATOM    288  HA  LEU A  20      10.905  20.713 -21.356  1.00 20.900          H  
ATOM    289 1HB  LEU A  20      13.617  21.642 -20.296  1.00 29.420          H  
ATOM    290 2HB  LEU A  20      12.044  22.191 -19.702  1.00 29.420          H  
ATOM    291  HG  LEU A  20      12.952  19.328 -19.411  1.00 29.420          H  
ATOM    292 1HD1 LEU A  20      13.514  19.930 -17.086  1.00 29.420          H  
ATOM    293 2HD1 LEU A  20      14.490  20.861 -18.234  1.00 29.420          H  
ATOM    294 3HD1 LEU A  20      13.111  21.627 -17.434  1.00 29.420          H  
ATOM    295 1HD2 LEU A  20      11.267  19.187 -17.778  1.00 29.420          H  
ATOM    296 2HD2 LEU A  20      10.811  20.842 -18.103  1.00 29.420          H  
ATOM    297 3HD2 LEU A  20      10.583  19.616 -19.344  1.00 29.420          H  
ATOM    298  N   ILE A  21      13.106  22.614 -22.916  1.00 18.400          N  
ATOM    299  CA  ILE A  21      13.211  23.777 -23.780  1.00 19.050          C  
ATOM    300  C   ILE A  21      12.328  23.604 -24.992  1.00 19.650          C  
ATOM    301  O   ILE A  21      11.590  24.510 -25.366  1.00 20.070          O  
ATOM    302  CB  ILE A  21      14.659  24.066 -24.223  1.00 26.410          C  
ATOM    303  CG1 ILE A  21      15.479  24.500 -22.985  1.00 26.410          C  
ATOM    304  CG2 ILE A  21      14.668  25.156 -25.345  1.00 26.410          C  
ATOM    305  CD1 ILE A  21      16.954  24.557 -23.167  1.00 26.410          C  
ATOM    306  H   ILE A  21      13.947  22.063 -22.698  1.00 22.080          H  
ATOM    307  HA  ILE A  21      12.857  24.650 -23.224  1.00 22.860          H  
ATOM    308  HB  ILE A  21      15.110  23.143 -24.599  1.00 31.690          H  
ATOM    309 1HG1 ILE A  21      15.145  25.481 -22.668  1.00 31.690          H  
ATOM    310 2HG1 ILE A  21      15.286  23.798 -22.181  1.00 31.690          H  
ATOM    311 1HG2 ILE A  21      15.684  25.358 -25.659  1.00 31.690          H  
ATOM    312 2HG2 ILE A  21      14.103  24.824 -26.211  1.00 31.690          H  
ATOM    313 3HG2 ILE A  21      14.221  26.060 -24.967  1.00 31.690          H  
ATOM    314 1HD1 ILE A  21      17.400  24.862 -22.215  1.00 31.690          H  
ATOM    315 2HD1 ILE A  21      17.325  23.571 -23.445  1.00 31.690          H  
ATOM    316 3HD1 ILE A  21      17.219  25.275 -23.930  1.00 31.690          H  
ATOM    317  N   LYS A  22      12.391  22.449 -25.647  1.00 19.810          N  
ATOM    318  CA  LYS A  22      11.553  22.280 -26.824  1.00 20.490          C  
ATOM    319  C   LYS A  22      10.061  22.413 -26.494  1.00 20.450          C  
ATOM    320  O   LYS A  22       9.311  23.045 -27.244  1.00 21.090          O  
ATOM    321  CB  LYS A  22      11.836  20.927 -27.464  1.00 28.410          C  
ATOM    322  CG  LYS A  22      13.198  20.853 -28.127  1.00 28.410          C  
ATOM    323  CD  LYS A  22      13.471  19.483 -28.706  1.00 28.410          C  
ATOM    324  CE  LYS A  22      14.870  19.414 -29.293  1.00 28.410          C  
ATOM    325  NZ  LYS A  22      15.180  18.071 -29.810  1.00 28.410          N  
ATOM    326  H   LYS A  22      13.032  21.709 -25.337  1.00 23.770          H  
ATOM    327  HA  LYS A  22      11.808  23.063 -27.537  1.00 24.590          H  
ATOM    328 1HB  LYS A  22      11.790  20.150 -26.697  1.00 34.100          H  
ATOM    329 2HB  LYS A  22      11.072  20.707 -28.208  1.00 34.100          H  
ATOM    330 1HG  LYS A  22      13.247  21.594 -28.924  1.00 34.100          H  
ATOM    331 2HG  LYS A  22      13.966  21.091 -27.392  1.00 34.100          H  
ATOM    332 1HD  LYS A  22      13.381  18.729 -27.920  1.00 34.100          H  
ATOM    333 2HD  LYS A  22      12.745  19.259 -29.487  1.00 34.100          H  
ATOM    334 1HE  LYS A  22      14.963  20.137 -30.102  1.00 34.100          H  
ATOM    335 2HE  LYS A  22      15.589  19.663 -28.511  1.00 34.100          H  
ATOM    336 1HZ  LYS A  22      16.126  18.064 -30.174  1.00 34.100          H  
ATOM    337 2HZ  LYS A  22      15.097  17.408 -29.047  1.00 34.100          H  
ATOM    338 3HZ  LYS A  22      14.534  17.811 -30.544  1.00 34.100          H  
ATOM    339  N   ALA A  23       9.636  21.819 -25.372  1.00 19.790          N  
ATOM    340  CA  ALA A  23       8.249  21.859 -24.913  1.00 19.840          C  
ATOM    341  C   ALA A  23       7.750  23.274 -24.551  1.00 19.990          C  
ATOM    342  O   ALA A  23       6.593  23.609 -24.818  1.00 20.460          O  
ATOM    343  CB  ALA A  23       8.105  20.933 -23.724  1.00 27.760          C  
ATOM    344  H   ALA A  23      10.311  21.284 -24.816  1.00 23.750          H  
ATOM    345  HA  ALA A  23       7.623  21.491 -25.724  1.00 23.810          H  
ATOM    346 1HB  ALA A  23       7.070  20.914 -23.389  1.00 33.310          H  
ATOM    347 2HB  ALA A  23       8.420  19.929 -24.009  1.00 33.310          H  
ATOM    348 3HB  ALA A  23       8.742  21.293 -22.946  1.00 33.310          H  
ATOM    349  N   LEU A  24       8.608  24.107 -23.943  1.00 19.750          N  
ATOM    350  CA  LEU A  24       8.212  25.464 -23.542  1.00 20.010          C  
ATOM    351  C   LEU A  24       8.508  26.533 -24.601  1.00 20.910          C  
ATOM    352  O   LEU A  24       7.821  27.557 -24.641  1.00 21.280          O  
ATOM    353  CB  LEU A  24       8.900  25.856 -22.214  1.00 27.910          C  
ATOM    354  CG  LEU A  24       8.500  27.277 -21.534  1.00 27.910          C  
ATOM    355  CD1 LEU A  24       7.019  27.338 -21.236  1.00 27.910          C  
ATOM    356  CD2 LEU A  24       9.250  27.452 -20.197  1.00 27.910          C  
ATOM    357  H   LEU A  24       9.535  23.755 -23.680  1.00 23.700          H  
ATOM    358  HA  LEU A  24       7.138  25.449 -23.384  1.00 24.010          H  
ATOM    359 1HB  LEU A  24       8.714  25.085 -21.524  1.00 33.490          H  
ATOM    360 2HB  LEU A  24       9.982  25.868 -22.386  1.00 33.490          H  
ATOM    361  HG  LEU A  24       8.751  28.088 -22.215  1.00 33.490          H  
ATOM    362 1HD1 LEU A  24       6.778  28.295 -20.778  1.00 33.490          H  
ATOM    363 2HD1 LEU A  24       6.435  27.231 -22.148  1.00 33.490          H  
ATOM    364 3HD1 LEU A  24       6.761  26.549 -20.552  1.00 33.490          H  
ATOM    365 1HD2 LEU A  24       8.978  28.406 -19.750  1.00 33.490          H  
ATOM    366 2HD2 LEU A  24       8.984  26.655 -19.518  1.00 33.490          H  
ATOM    367 3HD2 LEU A  24      10.315  27.432 -20.370  1.00 33.490          H  
ATOM    368  N   SER A  25       9.554  26.311 -25.415  1.00 21.350          N  
ATOM    369  CA  SER A  25      10.099  27.205 -26.454  1.00 22.260          C  
ATOM    370  C   SER A  25      11.103  28.219 -25.901  1.00 22.590          C  
ATOM    371  O   SER A  25      11.729  28.971 -26.657  1.00 23.130          O  
ATOM    372  CB  SER A  25       8.999  27.937 -27.204  1.00 30.800          C  
ATOM    373  OG  SER A  25       8.604  29.088 -26.524  1.00 30.800          O  
ATOM    374  H   SER A  25      10.065  25.439 -25.311  1.00 25.620          H  
ATOM    375  HA  SER A  25      10.629  26.578 -27.174  1.00 26.710          H  
ATOM    376 1HB  SER A  25       9.362  28.206 -28.194  1.00 36.960          H  
ATOM    377 2HB  SER A  25       8.144  27.276 -27.339  1.00 36.960          H  
ATOM    378  HG  SER A  25       8.114  28.758 -25.760  1.00 36.960          H  
ATOM    379  N   SER A  26      11.255  28.233 -24.582  1.00 22.380          N  
ATOM    380  CA  SER A  26      12.191  29.114 -23.908  1.00 22.790          C  
ATOM    381  C   SER A  26      13.521  28.446 -23.653  1.00 22.660          C  
ATOM    382  O   SER A  26      13.605  27.423 -22.970  1.00 22.480          O  
ATOM    383  CB  SER A  26      11.673  29.593 -22.586  1.00 31.740          C  
ATOM    384  OG  SER A  26      12.695  30.299 -21.918  1.00 31.740          O  
ATOM    385  H   SER A  26      10.712  27.576 -24.046  1.00 26.860          H  
ATOM    386  HA  SER A  26      12.362  29.982 -24.546  1.00 27.350          H  
ATOM    387 1HB  SER A  26      10.805  30.231 -22.733  1.00 38.090          H  
ATOM    388 2HB  SER A  26      11.367  28.743 -21.991  1.00 38.090          H  
ATOM    389  HG  SER A  26      12.319  30.558 -21.064  1.00 38.090          H  
ATOM    390  N   LYS A  27      14.581  29.085 -24.126  1.00 22.850          N  
ATOM    391  CA  LYS A  27      15.960  28.613 -23.993  1.00 22.840          C  
ATOM    392  C   LYS A  27      16.414  28.478 -22.541  1.00 22.490          C  
ATOM    393  O   LYS A  27      17.477  27.919 -22.272  1.00 22.620          O  
ATOM    394  CB  LYS A  27      16.922  29.550 -24.726  1.00 31.980          C  
ATOM    395  CG  LYS A  27      17.073  30.935 -24.085  1.00 31.980          C  
ATOM    396  CD  LYS A  27      18.001  31.832 -24.890  1.00 31.980          C  
ATOM    397  CE  LYS A  27      18.175  33.192 -24.217  1.00 31.980          C  
ATOM    398  NZ  LYS A  27      19.062  34.093 -25.005  1.00 31.980          N  
ATOM    399  H   LYS A  27      14.406  29.930 -24.653  1.00 27.420          H  
ATOM    400  HA  LYS A  27      16.028  27.628 -24.450  1.00 27.410          H  
ATOM    401 1HB  LYS A  27      17.912  29.089 -24.765  1.00 38.380          H  
ATOM    402 2HB  LYS A  27      16.583  29.687 -25.752  1.00 38.380          H  
ATOM    403 1HG  LYS A  27      16.098  31.410 -23.988  1.00 38.380          H  
ATOM    404 2HG  LYS A  27      17.502  30.824 -23.091  1.00 38.380          H  
ATOM    405 1HD  LYS A  27      18.976  31.351 -24.981  1.00 38.380          H  
ATOM    406 2HD  LYS A  27      17.591  31.978 -25.890  1.00 38.380          H  
ATOM    407 1HE  LYS A  27      17.199  33.663 -24.109  1.00 38.380          H  
ATOM    408 2HE  LYS A  27      18.608  33.046 -23.227  1.00 38.380          H  
ATOM    409 1HZ  LYS A  27      19.152  34.979 -24.528  1.00 38.380          H  
ATOM    410 2HZ  LYS A  27      19.975  33.670 -25.101  1.00 38.380          H  
ATOM    411 3HZ  LYS A  27      18.665  34.244 -25.921  1.00 38.380          H  
ATOM    412  N   THR A  28      15.664  29.072 -21.611  1.00 22.150          N  
ATOM    413  CA  THR A  28      16.040  29.043 -20.219  1.00 21.910          C  
ATOM    414  C   THR A  28      15.481  27.863 -19.424  1.00 21.060          C  
ATOM    415  O   THR A  28      15.841  27.712 -18.252  1.00 20.880          O  
ATOM    416  CB  THR A  28      15.629  30.356 -19.523  1.00 30.770          C  
ATOM    417  OG1 THR A  28      14.202  30.508 -19.557  1.00 30.770          O  
ATOM    418  CG2 THR A  28      16.260  31.527 -20.256  1.00 30.770          C  
ATOM    419  H   THR A  28      14.785  29.522 -21.866  1.00 26.580          H  
ATOM    420  HA  THR A  28      17.127  28.974 -20.172  1.00 26.290          H  
ATOM    421  HB  THR A  28      15.968  30.339 -18.488  1.00 36.920          H  
ATOM    422  HG1 THR A  28      13.942  31.195 -18.931  1.00 36.920          H  
ATOM    423 1HG2 THR A  28      15.976  32.456 -19.765  1.00 36.920          H  
ATOM    424 2HG2 THR A  28      17.345  31.421 -20.239  1.00 36.920          H  
ATOM    425 3HG2 THR A  28      15.914  31.545 -21.283  1.00 36.920          H  
ATOM    426  N   SER A  29      14.614  27.009 -19.996  1.00 20.650          N  
ATOM    427  CA  SER A  29      14.187  25.864 -19.186  1.00 19.910          C  
ATOM    428  C   SER A  29      15.435  25.046 -18.879  1.00 19.090          C  
ATOM    429  O   SER A  29      16.257  24.814 -19.763  1.00 18.960          O  
ATOM    430  CB  SER A  29      13.173  25.000 -19.893  1.00 28.170          C  
ATOM    431  OG  SER A  29      11.980  25.669 -20.099  1.00 28.170          O  
ATOM    432  H   SER A  29      14.271  27.128 -20.957  1.00 24.780          H  
ATOM    433  HA  SER A  29      13.757  26.223 -18.250  1.00 23.890          H  
ATOM    434 1HB  SER A  29      13.572  24.679 -20.833  1.00 33.800          H  
ATOM    435 2HB  SER A  29      12.995  24.126 -19.295  1.00 33.800          H  
ATOM    436  HG  SER A  29      11.435  25.496 -19.292  1.00 33.800          H  
ATOM    437  N   GLN A  30      15.579  24.570 -17.648  1.00 18.650          N  
ATOM    438  CA  GLN A  30      16.783  23.820 -17.321  1.00 17.960          C  
ATOM    439  C   GLN A  30      16.737  23.096 -15.997  1.00 17.500          C  
ATOM    440  O   GLN A  30      15.801  23.267 -15.228  1.00 17.960          O  
ATOM    441  CB  GLN A  30      17.977  24.754 -17.318  1.00 25.420          C  
ATOM    442  CG  GLN A  30      17.863  25.856 -16.306  1.00 25.420          C  
ATOM    443  CD  GLN A  30      18.930  26.862 -16.465  1.00 25.420          C  
ATOM    444  OE1 GLN A  30      20.050  26.653 -16.024  1.00 25.420          O  
ATOM    445  NE2 GLN A  30      18.599  27.961 -17.118  1.00 25.420          N  
ATOM    446  H   GLN A  30      14.881  24.761 -16.941  1.00 22.380          H  
ATOM    447  HA  GLN A  30      16.914  23.080 -18.098  1.00 21.550          H  
ATOM    448 1HB  GLN A  30      18.843  24.176 -17.053  1.00 30.500          H  
ATOM    449 2HB  GLN A  30      18.154  25.190 -18.301  1.00 30.500          H  
ATOM    450 1HG  GLN A  30      16.910  26.357 -16.423  1.00 30.500          H  
ATOM    451 2HG  GLN A  30      17.938  25.433 -15.311  1.00 30.500          H  
ATOM    452 1HE2 GLN A  30      19.309  28.694 -17.281  1.00 30.500          H  
ATOM    453 2HE2 GLN A  30      17.646  28.064 -17.485  1.00 30.500          H  
ATOM    454  N   VAL A  31      17.780  22.313 -15.736  1.00 16.690          N  
ATOM    455  CA  VAL A  31      17.982  21.612 -14.487  1.00 16.290          C  
ATOM    456  C   VAL A  31      19.276  22.059 -13.821  1.00 15.800          C  
ATOM    457  O   VAL A  31      20.342  21.921 -14.404  1.00 15.610          O  
ATOM    458  CB  VAL A  31      18.074  20.099 -14.745  1.00 22.970          C  
ATOM    459  CG1 VAL A  31      18.347  19.415 -13.469  1.00 22.970          C  
ATOM    460  CG2 VAL A  31      16.756  19.581 -15.360  1.00 22.970          C  
ATOM    461  H   VAL A  31      18.500  22.218 -16.438  1.00 20.030          H  
ATOM    462  HA  VAL A  31      17.144  21.826 -13.820  1.00 19.550          H  
ATOM    463  HB  VAL A  31      18.903  19.890 -15.425  1.00 27.560          H  
ATOM    464 1HG1 VAL A  31      18.414  18.387 -13.624  1.00 27.560          H  
ATOM    465 2HG1 VAL A  31      19.277  19.752 -13.023  1.00 27.560          H  
ATOM    466 3HG1 VAL A  31      17.534  19.629 -12.812  1.00 27.560          H  
ATOM    467 1HG2 VAL A  31      16.836  18.506 -15.536  1.00 27.560          H  
ATOM    468 2HG2 VAL A  31      15.933  19.782 -14.674  1.00 27.560          H  
ATOM    469 3HG2 VAL A  31      16.565  20.081 -16.308  1.00 27.560          H  
ATOM    470  N   LEU A  32      19.179  22.538 -12.585  1.00 15.760          N  
ATOM    471  CA  LEU A  32      20.331  22.999 -11.814  1.00 15.450          C  
ATOM    472  C   LEU A  32      20.484  22.230 -10.506  1.00 15.070          C  
ATOM    473  O   LEU A  32      19.650  22.382  -9.606  1.00 15.300          O  
ATOM    474  CB  LEU A  32      20.122  24.495 -11.524  1.00 21.750          C  
ATOM    475  CG  LEU A  32      20.072  25.422 -12.778  1.00 21.750          C  
ATOM    476  CD1 LEU A  32      19.557  26.782 -12.388  1.00 21.750          C  
ATOM    477  CD2 LEU A  32      21.479  25.582 -13.349  1.00 21.750          C  
ATOM    478  H   LEU A  32      18.258  22.608 -12.178  1.00 18.910          H  
ATOM    479  HA  LEU A  32      21.231  22.845 -12.402  1.00 18.540          H  
ATOM    480 1HB  LEU A  32      19.172  24.608 -11.005  1.00 26.100          H  
ATOM    481 2HB  LEU A  32      20.899  24.851 -10.861  1.00 26.100          H  
ATOM    482  HG  LEU A  32      19.418  24.991 -13.526  1.00 26.100          H  
ATOM    483 1HD1 LEU A  32      19.531  27.424 -13.273  1.00 26.100          H  
ATOM    484 2HD1 LEU A  32      18.551  26.690 -11.978  1.00 26.100          H  
ATOM    485 3HD1 LEU A  32      20.214  27.223 -11.640  1.00 26.100          H  
ATOM    486 1HD2 LEU A  32      21.472  26.224 -14.210  1.00 26.100          H  
ATOM    487 2HD2 LEU A  32      22.095  26.032 -12.597  1.00 26.100          H  
ATOM    488 3HD2 LEU A  32      21.880  24.623 -13.634  1.00 26.100          H  
ATOM    489  N   VAL A  33      21.544  21.415 -10.397  1.00 14.630          N  
ATOM    490  CA  VAL A  33      21.736  20.598  -9.203  1.00 14.370          C  
ATOM    491  C   VAL A  33      23.178  20.136  -8.930  1.00 14.210          C  
ATOM    492  O   VAL A  33      23.941  19.885  -9.867  1.00 14.240          O  
ATOM    493  CB  VAL A  33      20.783  19.399  -9.296  1.00 20.220          C  
ATOM    494  CG1 VAL A  33      21.129  18.533 -10.478  1.00 20.220          C  
ATOM    495  CG2 VAL A  33      20.805  18.597  -8.063  1.00 20.220          C  
ATOM    496  H   VAL A  33      22.191  21.330 -11.171  1.00 17.560          H  
ATOM    497  HA  VAL A  33      21.417  21.199  -8.369  1.00 17.240          H  
ATOM    498  HB  VAL A  33      19.800  19.786  -9.424  1.00 24.270          H  
ATOM    499 1HG1 VAL A  33      20.426  17.716 -10.549  1.00 24.270          H  
ATOM    500 2HG1 VAL A  33      21.076  19.123 -11.380  1.00 24.270          H  
ATOM    501 3HG1 VAL A  33      22.130  18.128 -10.361  1.00 24.270          H  
ATOM    502 1HG2 VAL A  33      20.091  17.789  -8.157  1.00 24.270          H  
ATOM    503 2HG2 VAL A  33      21.769  18.169  -7.882  1.00 24.270          H  
ATOM    504 3HG2 VAL A  33      20.524  19.244  -7.233  1.00 24.270          H  
ATOM    505  N   GLY A  34      23.512  19.984  -7.647  1.00 14.240          N  
ATOM    506  CA  GLY A  34      24.799  19.465  -7.225  1.00 14.260          C  
ATOM    507  C   GLY A  34      25.985  20.431  -7.329  1.00 14.330          C  
ATOM    508  O   GLY A  34      25.857  21.632  -7.097  1.00 14.710          O  
ATOM    509  H   GLY A  34      22.826  20.195  -6.934  1.00 17.090          H  
ATOM    510 1HA  GLY A  34      24.714  19.121  -6.194  1.00 17.110          H  
ATOM    511 2HA  GLY A  34      25.001  18.588  -7.816  1.00 17.110          H  
ATOM    512  N   TRP A  35      27.162  19.864  -7.561  1.00 14.110          N  
ATOM    513  CA  TRP A  35      28.416  20.617  -7.580  1.00 14.340          C  
ATOM    514  C   TRP A  35      28.657  21.341  -8.898  1.00 14.160          C  
ATOM    515  O   TRP A  35      28.252  20.870  -9.954  1.00 14.060          O  
ATOM    516  CB  TRP A  35      29.613  19.693  -7.350  1.00 19.980          C  
ATOM    517  CG  TRP A  35      29.718  19.089  -6.014  1.00 19.980          C  
ATOM    518  CD1 TRP A  35      28.842  19.164  -4.970  1.00 19.980          C  
ATOM    519  CD2 TRP A  35      30.806  18.265  -5.568  1.00 19.980          C  
ATOM    520  NE1 TRP A  35      29.319  18.447  -3.910  1.00 19.980          N  
ATOM    521  CE2 TRP A  35      30.522  17.890  -4.257  1.00 19.980          C  
ATOM    522  CE3 TRP A  35      31.988  17.815  -6.174  1.00 19.980          C  
ATOM    523  CZ2 TRP A  35      31.378  17.087  -3.527  1.00 19.980          C  
ATOM    524  CZ3 TRP A  35      32.843  17.010  -5.444  1.00 19.980          C  
ATOM    525  CH2 TRP A  35      32.549  16.657  -4.154  1.00 19.980          C  
ATOM    526  H   TRP A  35      27.161  18.860  -7.765  1.00 16.930          H  
ATOM    527  HA  TRP A  35      28.382  21.360  -6.785  1.00 17.210          H  
ATOM    528 1HB  TRP A  35      29.607  18.899  -8.049  1.00 23.980          H  
ATOM    529 2HB  TRP A  35      30.524  20.252  -7.526  1.00 23.980          H  
ATOM    530  HD1 TRP A  35      27.901  19.711  -4.970  1.00 23.980          H  
ATOM    531  HE1 TRP A  35      28.859  18.346  -3.015  1.00 23.980          H  
ATOM    532  HE3 TRP A  35      32.230  18.091  -7.199  1.00 23.980          H  
ATOM    533  HZ2 TRP A  35      31.162  16.792  -2.500  1.00 23.980          H  
ATOM    534  HZ3 TRP A  35      33.760  16.665  -5.920  1.00 23.980          H  
ATOM    535  HH2 TRP A  35      33.246  16.023  -3.609  1.00 23.980          H  
ATOM    536  N   LYS A  36      29.327  22.496  -8.832  1.00 14.290          N  
ATOM    537  CA  LYS A  36      29.760  23.224 -10.029  1.00 14.330          C  
ATOM    538  C   LYS A  36      28.632  23.422 -11.021  1.00 14.410          C  
ATOM    539  O   LYS A  36      28.811  23.193 -12.216  1.00 14.630          O  
ATOM    540  CB  LYS A  36      30.895  22.486 -10.734  1.00 20.050          C  
ATOM    541  CG  LYS A  36      32.137  22.266  -9.889  1.00 20.050          C  
ATOM    542  CD  LYS A  36      33.228  21.568 -10.689  1.00 20.050          C  
ATOM    543  CE  LYS A  36      34.453  21.280  -9.835  1.00 20.050          C  
ATOM    544  NZ  LYS A  36      35.511  20.563 -10.604  1.00 20.050          N  
ATOM    545  H   LYS A  36      29.581  22.856  -7.922  1.00 17.150          H  
ATOM    546  HA  LYS A  36      30.110  24.211  -9.727  1.00 17.200          H  
ATOM    547 1HB  LYS A  36      30.535  21.542 -11.103  1.00 24.060          H  
ATOM    548 2HB  LYS A  36      31.201  23.066 -11.604  1.00 24.060          H  
ATOM    549 1HG  LYS A  36      32.508  23.226  -9.533  1.00 24.060          H  
ATOM    550 2HG  LYS A  36      31.883  21.652  -9.030  1.00 24.060          H  
ATOM    551 1HD  LYS A  36      32.843  20.631 -11.086  1.00 24.060          H  
ATOM    552 2HD  LYS A  36      33.521  22.201 -11.526  1.00 24.060          H  
ATOM    553 1HE  LYS A  36      34.859  22.220  -9.465  1.00 24.060          H  
ATOM    554 2HE  LYS A  36      34.156  20.664  -8.985  1.00 24.060          H  
ATOM    555 1HZ  LYS A  36      36.305  20.390 -10.003  1.00 24.060          H  
ATOM    556 2HZ  LYS A  36      35.148  19.682 -10.943  1.00 24.060          H  
ATOM    557 3HZ  LYS A  36      35.802  21.130 -11.389  1.00 24.060          H  
ATOM    558  N   VAL A  37      27.483  23.858 -10.543  1.00 14.410          N  
ATOM    559  CA  VAL A  37      26.359  24.032 -11.438  1.00 14.680          C  
ATOM    560  C   VAL A  37      26.486  25.316 -12.228  1.00 15.040          C  
ATOM    561  O   VAL A  37      26.582  26.400 -11.650  1.00 15.210          O  
ATOM    562  CB  VAL A  37      25.073  24.035 -10.623  1.00 20.440          C  
ATOM    563  CG1 VAL A  37      23.925  24.284 -11.476  1.00 20.440          C  
ATOM    564  CG2 VAL A  37      24.934  22.743  -9.979  1.00 20.440          C  
ATOM    565  H   VAL A  37      27.400  24.035  -9.554  1.00 17.290          H  
ATOM    566  HA  VAL A  37      26.341  23.190 -12.125  1.00 17.620          H  
ATOM    567  HB  VAL A  37      25.118  24.820  -9.873  1.00 24.530          H  
ATOM    568 1HG1 VAL A  37      23.045  24.272 -10.864  1.00 24.530          H  
ATOM    569 2HG1 VAL A  37      24.038  25.253 -11.943  1.00 24.530          H  
ATOM    570 3HG1 VAL A  37      23.858  23.512 -12.244  1.00 24.530          H  
ATOM    571 1HG2 VAL A  37      24.032  22.739  -9.389  1.00 24.530          H  
ATOM    572 2HG2 VAL A  37      24.890  21.974 -10.738  1.00 24.530          H  
ATOM    573 3HG2 VAL A  37      25.782  22.560  -9.342  1.00 24.530          H  
ATOM    574  N   ILE A  38      26.507  25.184 -13.558  1.00 15.310          N  
ATOM    575  CA  ILE A  38      26.701  26.352 -14.412  1.00 15.810          C  
ATOM    576  C   ILE A  38      25.698  26.489 -15.561  1.00 16.330          C  
ATOM    577  O   ILE A  38      25.606  25.628 -16.454  1.00 16.380          O  
ATOM    578  CB  ILE A  38      28.123  26.340 -15.032  1.00 21.930          C  
ATOM    579  CG1 ILE A  38      29.201  26.286 -13.910  1.00 21.930          C  
ATOM    580  CG2 ILE A  38      28.320  27.624 -15.884  1.00 21.930          C  
ATOM    581  CD1 ILE A  38      30.610  26.030 -14.391  1.00 21.930          C  
ATOM    582  H   ILE A  38      26.380  24.238 -13.937  1.00 18.370          H  
ATOM    583  HA  ILE A  38      26.609  27.240 -13.788  1.00 18.970          H  
ATOM    584  HB  ILE A  38      28.239  25.457 -15.657  1.00 26.320          H  
ATOM    585 1HG1 ILE A  38      29.176  27.221 -13.354  1.00 26.320          H  
ATOM    586 2HG1 ILE A  38      28.969  25.483 -13.239  1.00 26.320          H  
ATOM    587 1HG2 ILE A  38      29.302  27.630 -16.335  1.00 26.320          H  
ATOM    588 2HG2 ILE A  38      27.590  27.683 -16.672  1.00 26.320          H  
ATOM    589 3HG2 ILE A  38      28.213  28.500 -15.244  1.00 26.320          H  
ATOM    590 1HD1 ILE A  38      31.275  25.991 -13.528  1.00 26.320          H  
ATOM    591 2HD1 ILE A  38      30.641  25.073 -14.914  1.00 26.320          H  
ATOM    592 3HD1 ILE A  38      30.940  26.815 -15.054  1.00 26.320          H  
ATOM    593  N   ASP A  39      25.011  27.635 -15.631  1.00 16.850          N  
ATOM    594  CA  ASP A  39      24.085  27.833 -16.747  1.00 17.510          C  
ATOM    595  C   ASP A  39      24.811  28.345 -17.981  1.00 18.040          C  
ATOM    596  O   ASP A  39      24.814  29.543 -18.288  1.00 18.460          O  
ATOM    597  CB  ASP A  39      22.924  28.789 -16.429  1.00 24.250          C  
ATOM    598  CG  ASP A  39      21.891  28.901 -17.651  1.00 24.250          C  
ATOM    599  OD1 ASP A  39      22.146  28.256 -18.680  1.00 24.250          O  
ATOM    600  OD2 ASP A  39      20.888  29.607 -17.533  1.00 24.250          O  
ATOM    601  H   ASP A  39      25.111  28.337 -14.911  1.00 20.220          H  
ATOM    602  HA  ASP A  39      23.660  26.873 -16.987  1.00 21.010          H  
ATOM    603 1HB  ASP A  39      22.380  28.422 -15.553  1.00 29.100          H  
ATOM    604 2HB  ASP A  39      23.308  29.781 -16.195  1.00 29.100          H  
ATOM    605  N   LYS A  40      25.428  27.426 -18.706  1.00 18.140          N  
ATOM    606  CA  LYS A  40      26.217  27.780 -19.879  1.00 18.730          C  
ATOM    607  C   LYS A  40      25.323  28.030 -21.091  1.00 19.510          C  
ATOM    608  O   LYS A  40      25.344  27.273 -22.064  1.00 19.800          O  
ATOM    609  CB  LYS A  40      27.209  26.677 -20.229  1.00 25.990          C  
ATOM    610  CG  LYS A  40      28.261  26.397 -19.186  1.00 25.990          C  
ATOM    611  CD  LYS A  40      29.207  25.302 -19.635  1.00 25.990          C  
ATOM    612  CE  LYS A  40      30.260  25.000 -18.573  1.00 25.990          C  
ATOM    613  NZ  LYS A  40      31.204  23.928 -19.020  1.00 25.990          N  
ATOM    614  H   LYS A  40      25.388  26.471 -18.351  1.00 21.770          H  
ATOM    615  HA  LYS A  40      26.764  28.699 -19.667  1.00 22.480          H  
ATOM    616 1HB  LYS A  40      26.674  25.767 -20.410  1.00 31.180          H  
ATOM    617 2HB  LYS A  40      27.720  26.939 -21.154  1.00 31.180          H  
ATOM    618 1HG  LYS A  40      28.815  27.305 -18.961  1.00 31.180          H  
ATOM    619 2HG  LYS A  40      27.762  26.051 -18.287  1.00 31.180          H  
ATOM    620 1HD  LYS A  40      28.624  24.395 -19.828  1.00 31.180          H  
ATOM    621 2HD  LYS A  40      29.700  25.599 -20.560  1.00 31.180          H  
ATOM    622 1HE  LYS A  40      30.825  25.905 -18.357  1.00 31.180          H  
ATOM    623 2HE  LYS A  40      29.758  24.671 -17.660  1.00 31.180          H  
ATOM    624 1HZ  LYS A  40      31.884  23.749 -18.293  1.00 31.180          H  
ATOM    625 2HZ  LYS A  40      30.685  23.079 -19.211  1.00 31.180          H  
ATOM    626 3HZ  LYS A  40      31.682  24.224 -19.860  1.00 31.180          H  
ATOM    627  N   ASN A  41      24.541  29.101 -21.036  1.00 19.940          N  
ATOM    628  CA  ASN A  41      23.639  29.467 -22.123  1.00 20.780          C  
ATOM    629  C   ASN A  41      22.740  28.305 -22.555  1.00 20.670          C  
ATOM    630  O   ASN A  41      22.647  28.011 -23.750  1.00 21.280          O  
ATOM    631  CB  ASN A  41      24.428  30.008 -23.303  1.00 28.760          C  
ATOM    632  CG  ASN A  41      25.166  31.270 -22.967  1.00 28.760          C  
ATOM    633  OD1 ASN A  41      24.631  32.173 -22.308  1.00 28.760          O  
ATOM    634  ND2 ASN A  41      26.396  31.355 -23.407  1.00 28.760          N  
ATOM    635  H   ASN A  41      24.579  29.647 -20.170  1.00 23.930          H  
ATOM    636  HA  ASN A  41      22.979  30.256 -21.757  1.00 24.940          H  
ATOM    637 1HB  ASN A  41      25.139  29.261 -23.651  1.00 34.510          H  
ATOM    638 2HB  ASN A  41      23.747  30.215 -24.128  1.00 34.510          H  
ATOM    639 1HD2 ASN A  41      26.942  32.173 -23.217  1.00 34.510          H  
ATOM    640 2HD2 ASN A  41      26.790  30.603 -23.936  1.00 34.510          H  
ATOM    641  N   SER A  42      22.112  27.632 -21.575  1.00 20.000          N  
ATOM    642  CA  SER A  42      21.222  26.463 -21.729  1.00 19.910          C  
ATOM    643  C   SER A  42      21.960  25.117 -21.851  1.00 19.320          C  
ATOM    644  O   SER A  42      21.368  24.059 -21.596  1.00 19.370          O  
ATOM    645  CB  SER A  42      20.304  26.599 -22.930  1.00 27.910          C  
ATOM    646  OG  SER A  42      20.925  26.152 -24.096  1.00 27.910          O  
ATOM    647  H   SER A  42      22.224  27.965 -20.601  1.00 24.000          H  
ATOM    648  HA  SER A  42      20.591  26.420 -20.839  1.00 23.890          H  
ATOM    649 1HB  SER A  42      19.408  26.026 -22.752  1.00 33.490          H  
ATOM    650 2HB  SER A  42      20.003  27.640 -23.048  1.00 33.490          H  
ATOM    651  HG  SER A  42      21.646  26.777 -24.245  1.00 33.490          H  
ATOM    652  N   LYS A  43      23.273  25.106 -22.114  1.00 18.860          N  
ATOM    653  CA  LYS A  43      24.006  23.836 -22.133  1.00 18.350          C  
ATOM    654  C   LYS A  43      24.459  23.607 -20.697  1.00 17.570          C  
ATOM    655  O   LYS A  43      25.650  23.608 -20.384  1.00 17.330          O  
ATOM    656  CB  LYS A  43      25.195  23.898 -23.089  1.00 25.890          C  
ATOM    657  CG  LYS A  43      24.805  24.079 -24.554  1.00 25.890          C  
ATOM    658  CD  LYS A  43      26.034  24.140 -25.459  1.00 25.890          C  
ATOM    659  CE  LYS A  43      25.644  24.322 -26.924  1.00 25.890          C  
ATOM    660  NZ  LYS A  43      26.840  24.416 -27.812  1.00 25.890          N  
ATOM    661  H   LYS A  43      23.784  25.976 -22.287  1.00 22.630          H  
ATOM    662  HA  LYS A  43      23.338  23.025 -22.423  1.00 22.020          H  
ATOM    663 1HB  LYS A  43      25.835  24.737 -22.807  1.00 31.070          H  
ATOM    664 2HB  LYS A  43      25.785  22.987 -23.000  1.00 31.070          H  
ATOM    665 1HG  LYS A  43      24.165  23.255 -24.861  1.00 31.070          H  
ATOM    666 2HG  LYS A  43      24.240  25.010 -24.653  1.00 31.070          H  
ATOM    667 1HD  LYS A  43      26.663  24.977 -25.149  1.00 31.070          H  
ATOM    668 2HD  LYS A  43      26.608  23.219 -25.355  1.00 31.070          H  
ATOM    669 1HE  LYS A  43      25.036  23.475 -27.238  1.00 31.070          H  
ATOM    670 2HE  LYS A  43      25.056  25.236 -27.025  1.00 31.070          H  
ATOM    671 1HZ  LYS A  43      26.539  24.536 -28.770  1.00 31.070          H  
ATOM    672 2HZ  LYS A  43      27.405  25.207 -27.537  1.00 31.070          H  
ATOM    673 3HZ  LYS A  43      27.386  23.570 -27.736  1.00 31.070          H  
ATOM    674  N   VAL A  44      23.478  23.373 -19.845  1.00 17.290          N  
ATOM    675  CA  VAL A  44      23.660  23.390 -18.407  1.00 16.660          C  
ATOM    676  C   VAL A  44      24.371  22.172 -17.845  1.00 15.890          C  
ATOM    677  O   VAL A  44      23.995  21.026 -18.106  1.00 15.860          O  
ATOM    678  CB  VAL A  44      22.284  23.555 -17.733  1.00 23.580          C  
ATOM    679  CG1 VAL A  44      22.414  23.533 -16.226  1.00 23.580          C  
ATOM    680  CG2 VAL A  44      21.651  24.836 -18.202  1.00 23.580          C  
ATOM    681  H   VAL A  44      22.549  23.302 -20.266  1.00 20.750          H  
ATOM    682  HA  VAL A  44      24.259  24.268 -18.163  1.00 19.990          H  
ATOM    683  HB  VAL A  44      21.645  22.721 -18.013  1.00 28.290          H  
ATOM    684 1HG1 VAL A  44      21.426  23.651 -15.791  1.00 28.290          H  
ATOM    685 2HG1 VAL A  44      22.838  22.598 -15.885  1.00 28.290          H  
ATOM    686 3HG1 VAL A  44      23.051  24.357 -15.902  1.00 28.290          H  
ATOM    687 1HG2 VAL A  44      20.715  24.952 -17.762  1.00 28.290          H  
ATOM    688 2HG2 VAL A  44      22.246  25.666 -17.948  1.00 28.290          H  
ATOM    689 3HG2 VAL A  44      21.531  24.817 -19.237  1.00 28.290          H  
ATOM    690  N   LYS A  45      25.409  22.452 -17.056  1.00 15.410          N  
ATOM    691  CA  LYS A  45      26.209  21.425 -16.408  1.00 14.760          C  
ATOM    692  C   LYS A  45      25.793  21.222 -14.960  1.00 14.270          C  
ATOM    693  O   LYS A  45      25.706  22.187 -14.192  1.00 14.550          O  
ATOM    694  CB  LYS A  45      27.703  21.784 -16.474  1.00 20.920          C  
ATOM    695  CG  LYS A  45      28.659  20.827 -15.699  1.00 20.920          C  
ATOM    696  CD  LYS A  45      28.746  19.447 -16.347  1.00 20.920          C  
ATOM    697  CE  LYS A  45      29.681  18.527 -15.582  1.00 20.920          C  
ATOM    698  NZ  LYS A  45      29.700  17.160 -16.169  1.00 20.920          N  
ATOM    699  H   LYS A  45      25.630  23.442 -16.907  1.00 18.490          H  
ATOM    700  HA  LYS A  45      26.044  20.487 -16.938  1.00 17.710          H  
ATOM    701 1HB  LYS A  45      28.019  21.806 -17.516  1.00 25.110          H  
ATOM    702 2HB  LYS A  45      27.847  22.790 -16.072  1.00 25.110          H  
ATOM    703 1HG  LYS A  45      29.655  21.267 -15.687  1.00 25.110          H  
ATOM    704 2HG  LYS A  45      28.332  20.722 -14.658  1.00 25.110          H  
ATOM    705 1HD  LYS A  45      27.766  18.980 -16.362  1.00 25.110          H  
ATOM    706 2HD  LYS A  45      29.099  19.547 -17.371  1.00 25.110          H  
ATOM    707 1HE  LYS A  45      30.689  18.935 -15.596  1.00 25.110          H  
ATOM    708 2HE  LYS A  45      29.339  18.463 -14.552  1.00 25.110          H  
ATOM    709 1HZ  LYS A  45      30.316  16.568 -15.631  1.00 25.110          H  
ATOM    710 2HZ  LYS A  45      28.757  16.792 -16.141  1.00 25.110          H  
ATOM    711 3HZ  LYS A  45      30.020  17.200 -17.125  1.00 25.110          H  
ATOM    712  N   ILE A  46      25.550  19.959 -14.583  1.00 13.690          N  
ATOM    713  CA  ILE A  46      25.217  19.598 -13.202  1.00 13.350          C  
ATOM    714  C   ILE A  46      26.082  18.424 -12.695  1.00 12.640          C  
ATOM    715  O   ILE A  46      26.566  17.612 -13.497  1.00 12.600          O  
ATOM    716  CB  ILE A  46      23.718  19.247 -13.092  1.00 18.830          C  
ATOM    717  CG1 ILE A  46      23.391  18.024 -13.990  1.00 18.830          C  
ATOM    718  CG2 ILE A  46      22.884  20.467 -13.472  1.00 18.830          C  
ATOM    719  CD1 ILE A  46      21.987  17.421 -13.851  1.00 18.830          C  
ATOM    720  H   ILE A  46      25.612  19.231 -15.283  1.00 16.430          H  
ATOM    721  HA  ILE A  46      25.416  20.455 -12.560  1.00 16.020          H  
ATOM    722  HB  ILE A  46      23.508  18.966 -12.079  1.00 22.590          H  
ATOM    723 1HG1 ILE A  46      23.527  18.314 -15.031  1.00 22.590          H  
ATOM    724 2HG1 ILE A  46      24.094  17.250 -13.746  1.00 22.590          H  
ATOM    725 1HG2 ILE A  46      21.834  20.250 -13.370  1.00 22.590          H  
ATOM    726 2HG2 ILE A  46      23.146  21.289 -12.829  1.00 22.590          H  
ATOM    727 3HG2 ILE A  46      23.083  20.743 -14.496  1.00 22.590          H  
ATOM    728 1HD1 ILE A  46      21.902  16.575 -14.525  1.00 22.590          H  
ATOM    729 2HD1 ILE A  46      21.839  17.085 -12.831  1.00 22.590          H  
ATOM    730 3HD1 ILE A  46      21.228  18.157 -14.108  1.00 22.590          H  
ATOM    731  N   ILE A  47      26.252  18.320 -11.360  1.00 12.280          N  
ATOM    732  CA  ILE A  47      26.998  17.193 -10.762  1.00 11.760          C  
ATOM    733  C   ILE A  47      26.350  16.550  -9.540  1.00 11.460          C  
ATOM    734  O   ILE A  47      26.518  17.005  -8.396  1.00 11.510          O  
ATOM    735  CB  ILE A  47      28.438  17.598 -10.365  1.00 16.670          C  
ATOM    736  CG1 ILE A  47      29.221  18.077 -11.595  1.00 16.670          C  
ATOM    737  CG2 ILE A  47      29.178  16.479  -9.582  1.00 16.670          C  
ATOM    738  CD1 ILE A  47      30.608  18.591 -11.292  1.00 16.670          C  
ATOM    739  H   ILE A  47      25.782  19.015 -10.764  1.00 14.740          H  
ATOM    740  HA  ILE A  47      27.079  16.417 -11.521  1.00 14.110          H  
ATOM    741  HB  ILE A  47      28.351  18.443  -9.745  1.00 20.010          H  
ATOM    742 1HG1 ILE A  47      29.275  17.276 -12.327  1.00 20.010          H  
ATOM    743 2HG1 ILE A  47      28.684  18.919 -12.028  1.00 20.010          H  
ATOM    744 1HG2 ILE A  47      30.159  16.803  -9.274  1.00 20.010          H  
ATOM    745 2HG2 ILE A  47      28.658  16.204  -8.709  1.00 20.010          H  
ATOM    746 3HG2 ILE A  47      29.264  15.641 -10.181  1.00 20.010          H  
ATOM    747 1HD1 ILE A  47      31.062  18.953 -12.214  1.00 20.010          H  
ATOM    748 2HD1 ILE A  47      30.532  19.400 -10.580  1.00 20.010          H  
ATOM    749 3HD1 ILE A  47      31.229  17.813 -10.881  1.00 20.010          H  
ATOM    750  N   LEU A  48      25.770  15.386  -9.745  1.00 11.350          N  
ATOM    751  CA  LEU A  48      25.174  14.615  -8.669  1.00 11.300          C  
ATOM    752  C   LEU A  48      26.207  13.703  -8.000  1.00 10.700          C  
ATOM    753  O   LEU A  48      26.156  12.491  -8.143  1.00 10.510          O  
ATOM    754  CB  LEU A  48      23.998  13.779  -9.196  1.00 15.840          C  
ATOM    755  CG  LEU A  48      22.777  14.532  -9.835  1.00 15.840          C  
ATOM    756  CD1 LEU A  48      21.774  13.503 -10.379  1.00 15.840          C  
ATOM    757  CD2 LEU A  48      22.092  15.388  -8.792  1.00 15.840          C  
ATOM    758  H   LEU A  48      25.699  15.054 -10.696  1.00 13.620          H  
ATOM    759  HA  LEU A  48      24.813  15.303  -7.909  1.00 13.560          H  
ATOM    760 1HB  LEU A  48      24.376  13.070  -9.928  1.00 19.010          H  
ATOM    761 2HB  LEU A  48      23.611  13.229  -8.363  1.00 19.010          H  
ATOM    762  HG  LEU A  48      23.113  15.160 -10.652  1.00 19.010          H  
ATOM    763 1HD1 LEU A  48      20.933  14.012 -10.817  1.00 19.010          H  
ATOM    764 2HD1 LEU A  48      22.241  12.879 -11.133  1.00 19.010          H  
ATOM    765 3HD1 LEU A  48      21.423  12.874  -9.564  1.00 19.010          H  
ATOM    766 1HD2 LEU A  48      21.245  15.882  -9.247  1.00 19.010          H  
ATOM    767 2HD2 LEU A  48      21.743  14.760  -7.972  1.00 19.010          H  
ATOM    768 3HD2 LEU A  48      22.784  16.131  -8.411  1.00 19.010          H  
ATOM    769  N   THR A  49      27.155  14.296  -7.289  1.00 10.630          N  
ATOM    770  CA  THR A  49      28.236  13.542  -6.628  1.00 10.290          C  
ATOM    771  C   THR A  49      27.637  12.526  -5.658  1.00  9.380          C  
ATOM    772  O   THR A  49      26.706  12.865  -4.923  1.00  9.560          O  
ATOM    773  CB  THR A  49      29.193  14.476  -5.847  1.00 14.540          C  
ATOM    774  OG1 THR A  49      29.781  15.416  -6.729  1.00 14.540          O  
ATOM    775  CG2 THR A  49      30.296  13.684  -5.211  1.00 14.540          C  
ATOM    776  H   THR A  49      27.106  15.315  -7.226  1.00 12.760          H  
ATOM    777  HA  THR A  49      28.807  13.001  -7.382  1.00 12.350          H  
ATOM    778  HB  THR A  49      28.636  15.011  -5.079  1.00 17.450          H  
ATOM    779  HG1 THR A  49      30.217  16.104  -6.214  1.00 17.450          H  
ATOM    780 1HG2 THR A  49      30.957  14.352  -4.684  1.00 17.450          H  
ATOM    781 2HG2 THR A  49      29.896  12.961  -4.507  1.00 17.450          H  
ATOM    782 3HG2 THR A  49      30.850  13.164  -5.977  1.00 17.450          H  
ATOM    783  N   ILE A  50      28.122  11.272  -5.678  1.00  8.560          N  
ATOM    784  CA  ILE A  50      27.568  10.273  -4.758  1.00  7.800          C  
ATOM    785  C   ILE A  50      28.514   9.087  -4.584  1.00  6.990          C  
ATOM    786  O   ILE A  50      29.125   8.626  -5.561  1.00  6.640          O  
ATOM    787  CB  ILE A  50      26.185   9.770  -5.261  1.00 11.220          C  
ATOM    788  CG1 ILE A  50      25.422   8.976  -4.155  1.00 11.220          C  
ATOM    789  CG2 ILE A  50      26.402   8.842  -6.444  1.00 11.220          C  
ATOM    790  CD1 ILE A  50      23.936   8.755  -4.438  1.00 11.220          C  
ATOM    791  H   ILE A  50      28.935  11.051  -6.261  1.00 10.270          H  
ATOM    792  HA  ILE A  50      27.435  10.738  -3.781  1.00  9.360          H  
ATOM    793  HB  ILE A  50      25.581  10.622  -5.569  1.00 13.470          H  
ATOM    794 1HG1 ILE A  50      25.881   7.994  -4.036  1.00 13.470          H  
ATOM    795 2HG1 ILE A  50      25.514   9.520  -3.212  1.00 13.470          H  
ATOM    796 1HG2 ILE A  50      25.460   8.511  -6.825  1.00 13.470          H  
ATOM    797 2HG2 ILE A  50      26.941   9.376  -7.210  1.00 13.470          H  
ATOM    798 3HG2 ILE A  50      26.963   7.968  -6.149  1.00 13.470          H  
ATOM    799 1HD1 ILE A  50      23.494   8.203  -3.611  1.00 13.470          H  
ATOM    800 2HD1 ILE A  50      23.442   9.723  -4.535  1.00 13.470          H  
ATOM    801 3HD1 ILE A  50      23.802   8.186  -5.351  1.00 13.470          H  
ATOM    802  N   GLU A  51      28.513   8.530  -3.370  1.00  6.950          N  
ATOM    803  CA  GLU A  51      29.232   7.321  -2.982  1.00  6.470          C  
ATOM    804  C   GLU A  51      28.725   6.142  -3.800  1.00  5.680          C  
ATOM    805  O   GLU A  51      27.586   6.157  -4.261  1.00  5.640          O  
ATOM    806  CB  GLU A  51      29.043   7.063  -1.486  1.00  9.250          C  
ATOM    807  CG  GLU A  51      29.639   8.152  -0.591  1.00  9.250          C  
ATOM    808  CD  GLU A  51      28.703   9.318  -0.386  1.00  9.250          C  
ATOM    809  OE1 GLU A  51      27.640   9.298  -0.969  1.00  9.250          O  
ATOM    810  OE2 GLU A  51      29.045  10.222   0.328  1.00  9.250          O  
ATOM    811  H   GLU A  51      27.970   8.995  -2.635  1.00  8.340          H  
ATOM    812  HA  GLU A  51      30.293   7.460  -3.194  1.00  7.760          H  
ATOM    813 1HB  GLU A  51      27.979   6.979  -1.263  1.00 11.100          H  
ATOM    814 2HB  GLU A  51      29.505   6.113  -1.217  1.00 11.100          H  
ATOM    815 1HG  GLU A  51      29.886   7.720   0.380  1.00 11.100          H  
ATOM    816 2HG  GLU A  51      30.562   8.510  -1.044  1.00 11.100          H  
ATOM    817  N   VAL A  52      29.553   5.123  -4.004  1.00  5.420          N  
ATOM    818  CA  VAL A  52      29.076   4.012  -4.810  1.00  5.050          C  
ATOM    819  C   VAL A  52      28.165   3.058  -4.038  1.00  4.390          C  
ATOM    820  O   VAL A  52      28.596   2.387  -3.095  1.00  4.400          O  
ATOM    821  CB  VAL A  52      30.281   3.240  -5.387  1.00  7.220          C  
ATOM    822  CG1 VAL A  52      29.816   2.023  -6.189  1.00  7.220          C  
ATOM    823  CG2 VAL A  52      31.093   4.186  -6.270  1.00  7.220          C  
ATOM    824  H   VAL A  52      30.480   5.127  -3.606  1.00  6.500          H  
ATOM    825  HA  VAL A  52      28.521   4.432  -5.636  1.00  6.060          H  
ATOM    826  HB  VAL A  52      30.899   2.876  -4.567  1.00  8.660          H  
ATOM    827 1HG1 VAL A  52      30.684   1.492  -6.576  1.00  8.660          H  
ATOM    828 2HG1 VAL A  52      29.244   1.357  -5.565  1.00  8.660          H  
ATOM    829 3HG1 VAL A  52      29.205   2.344  -7.011  1.00  8.660          H  
ATOM    830 1HG2 VAL A  52      31.958   3.659  -6.675  1.00  8.660          H  
ATOM    831 2HG2 VAL A  52      30.472   4.542  -7.082  1.00  8.660          H  
ATOM    832 3HG2 VAL A  52      31.433   5.036  -5.683  1.00  8.660          H  
ATOM    833  N   ASN A  53      26.916   2.995  -4.506  1.00  4.220          N  
ATOM    834  CA  ASN A  53      25.812   2.203  -3.988  1.00  4.000          C  
ATOM    835  C   ASN A  53      25.532   0.997  -4.913  1.00  3.390          C  
ATOM    836  O   ASN A  53      25.422   1.198  -6.125  1.00  3.870          O  
ATOM    837  CB  ASN A  53      24.614   3.097  -3.884  1.00  5.690          C  
ATOM    838  CG  ASN A  53      24.804   4.196  -2.855  1.00  5.690          C  
ATOM    839  OD1 ASN A  53      25.435   4.013  -1.804  1.00  5.690          O  
ATOM    840  ND2 ASN A  53      24.246   5.336  -3.129  1.00  5.690          N  
ATOM    841  H   ASN A  53      26.704   3.610  -5.293  1.00  5.060          H  
ATOM    842  HA  ASN A  53      26.058   1.869  -2.996  1.00  4.800          H  
ATOM    843 1HB  ASN A  53      24.437   3.564  -4.854  1.00  6.830          H  
ATOM    844 2HB  ASN A  53      23.766   2.508  -3.662  1.00  6.830          H  
ATOM    845 1HD2 ASN A  53      24.333   6.094  -2.480  1.00  6.830          H  
ATOM    846 2HD2 ASN A  53      23.737   5.451  -3.983  1.00  6.830          H  
ATOM    847  N   ASN A  54      25.447  -0.267  -4.447  1.00  2.810          N  
ATOM    848  CA  ASN A  54      25.550  -0.855  -3.105  1.00  2.590          C  
ATOM    849  C   ASN A  54      24.555  -0.385  -2.036  1.00  1.800          C  
ATOM    850  O   ASN A  54      24.931  -0.276  -0.868  1.00  2.410          O  
ATOM    851  CB  ASN A  54      26.971  -0.726  -2.570  1.00  3.710          C  
ATOM    852  CG  ASN A  54      27.983  -1.346  -3.454  1.00  3.710          C  
ATOM    853  OD1 ASN A  54      27.866  -2.498  -3.895  1.00  3.710          O  
ATOM    854  ND2 ASN A  54      28.995  -0.574  -3.744  1.00  3.710          N  
ATOM    855  H   ASN A  54      25.278  -0.953  -5.169  1.00  3.370          H  
ATOM    856  HA  ASN A  54      25.364  -1.925  -3.223  1.00  3.110          H  
ATOM    857 1HB  ASN A  54      27.261   0.280  -2.374  1.00  4.460          H  
ATOM    858 2HB  ASN A  54      27.022  -1.241  -1.613  1.00  4.460          H  
ATOM    859 1HD2 ASN A  54      29.726  -0.902  -4.338  1.00  4.460          H  
ATOM    860 2HD2 ASN A  54      29.014   0.381  -3.370  1.00  4.460          H  
ATOM    861  N   GLN A  55      23.281  -0.144  -2.399  1.00  1.160          N  
ATOM    862  CA  GLN A  55      21.884   0.207  -2.078  1.00  1.100          C  
ATOM    863  C   GLN A  55      20.886  -0.370  -3.093  1.00  1.020          C  
ATOM    864  O   GLN A  55      21.206  -0.537  -4.269  1.00  1.230          O  
ATOM    865  CB  GLN A  55      21.665   1.719  -1.974  1.00  1.560          C  
ATOM    866  CG  GLN A  55      22.603   2.440  -1.007  1.00  1.560          C  
ATOM    867  CD  GLN A  55      22.418   2.150   0.445  1.00  1.560          C  
ATOM    868  OE1 GLN A  55      21.497   2.634   1.110  1.00  1.560          O  
ATOM    869  NE2 GLN A  55      23.335   1.330   0.964  1.00  1.560          N  
ATOM    870  H   GLN A  55      23.272  -0.067  -1.393  1.00  1.390          H  
ATOM    871  HA  GLN A  55      21.649  -0.222  -1.108  1.00  1.320          H  
ATOM    872 1HB  GLN A  55      21.724   2.169  -2.954  1.00  1.880          H  
ATOM    873 2HB  GLN A  55      20.660   1.898  -1.623  1.00  1.880          H  
ATOM    874 1HG  GLN A  55      23.621   2.181  -1.241  1.00  1.880          H  
ATOM    875 2HG  GLN A  55      22.458   3.511  -1.138  1.00  1.880          H  
ATOM    876 1HE2 GLN A  55      23.325   1.093   1.938  1.00  1.880          H  
ATOM    877 2HE2 GLN A  55      24.066   0.928   0.377  1.00  1.880          H  
ATOM    878  N   GLY A  56      19.665  -0.636  -2.632  1.00  0.840          N  
ATOM    879  CA  GLY A  56      18.573  -1.099  -3.520  1.00  0.860          C  
ATOM    880  C   GLY A  56      17.698   0.049  -4.074  1.00  0.860          C  
ATOM    881  O   GLY A  56      18.029   1.230  -3.921  1.00  0.920          O  
ATOM    882  H   GLY A  56      19.516  -0.524  -1.626  1.00  1.010          H  
ATOM    883 1HA  GLY A  56      18.993  -1.668  -4.348  1.00  1.030          H  
ATOM    884 2HA  GLY A  56      17.939  -1.789  -2.963  1.00  1.030          H  
ATOM    885  N   ARG A  57      16.577  -0.303  -4.736  1.00  0.860          N  
ATOM    886  CA  ARG A  57      15.613   0.673  -5.294  1.00  0.890          C  
ATOM    887  C   ARG A  57      14.264   0.528  -4.594  1.00  0.810          C  
ATOM    888  O   ARG A  57      14.050  -0.449  -3.872  1.00  0.780          O  
ATOM    889  CB  ARG A  57      15.352   0.514  -6.781  1.00  1.230          C  
ATOM    890  CG  ARG A  57      16.498   0.730  -7.726  1.00  1.230          C  
ATOM    891  CD  ARG A  57      15.968   0.703  -9.131  1.00  1.230          C  
ATOM    892  NE  ARG A  57      16.998   0.691 -10.162  1.00  1.230          N  
ATOM    893  CZ  ARG A  57      17.696   1.750 -10.640  1.00  1.230          C  
ATOM    894  NH1 ARG A  57      17.520   2.958 -10.137  1.00  1.230          N  
ATOM    895  NH2 ARG A  57      18.569   1.564 -11.625  1.00  1.230          N  
ATOM    896  H   ARG A  57      16.393  -1.296  -4.879  1.00  1.030          H  
ATOM    897  HA  ARG A  57      15.987   1.680  -5.114  1.00  1.070          H  
ATOM    898 1HB  ARG A  57      15.003  -0.489  -6.960  1.00  1.480          H  
ATOM    899 2HB  ARG A  57      14.550   1.192  -7.082  1.00  1.480          H  
ATOM    900 1HG  ARG A  57      16.964   1.692  -7.525  1.00  1.480          H  
ATOM    901 2HG  ARG A  57      17.232  -0.068  -7.608  1.00  1.480          H  
ATOM    902 1HD  ARG A  57      15.388  -0.211  -9.243  1.00  1.480          H  
ATOM    903 2HD  ARG A  57      15.312   1.556  -9.304  1.00  1.480          H  
ATOM    904  HE  ARG A  57      17.139  -0.213 -10.619  1.00  1.480          H  
ATOM    905 1HH1 ARG A  57      16.859   3.104  -9.394  1.00  1.480          H  
ATOM    906 2HH1 ARG A  57      18.045   3.741 -10.499  1.00  1.480          H  
ATOM    907 1HH2 ARG A  57      18.713   0.634 -12.022  1.00  1.480          H  
ATOM    908 2HH2 ARG A  57      19.093   2.339 -11.996  1.00  1.480          H  
ATOM    909  N   ILE A  58      13.362   1.494  -4.788  1.00  0.820          N  
ATOM    910  CA  ILE A  58      12.062   1.450  -4.129  1.00  0.720          C  
ATOM    911  C   ILE A  58      10.878   1.236  -5.065  1.00  0.700          C  
ATOM    912  O   ILE A  58      10.642   2.019  -5.982  1.00  0.810          O  
ATOM    913  CB  ILE A  58      11.854   2.753  -3.351  1.00  1.050          C  
ATOM    914  CG1 ILE A  58      12.972   2.899  -2.323  1.00  1.050          C  
ATOM    915  CG2 ILE A  58      10.437   2.782  -2.720  1.00  1.050          C  
ATOM    916  CD1 ILE A  58      13.011   4.188  -1.632  1.00  1.050          C  
ATOM    917  H   ILE A  58      13.563   2.285  -5.409  1.00  0.980          H  
ATOM    918  HA  ILE A  58      12.063   0.622  -3.432  1.00  0.860          H  
ATOM    919  HB  ILE A  58      11.983   3.574  -4.029  1.00  1.260          H  
ATOM    920 1HG1 ILE A  58      12.894   2.131  -1.614  1.00  1.260          H  
ATOM    921 2HG1 ILE A  58      13.923   2.800  -2.833  1.00  1.260          H  
ATOM    922 1HG2 ILE A  58      10.279   3.703  -2.180  1.00  1.260          H  
ATOM    923 2HG2 ILE A  58       9.691   2.712  -3.496  1.00  1.260          H  
ATOM    924 3HG2 ILE A  58      10.319   1.941  -2.042  1.00  1.260          H  
ATOM    925 1HD1 ILE A  58      13.857   4.208  -0.946  1.00  1.260          H  
ATOM    926 2HD1 ILE A  58      13.128   4.959  -2.377  1.00  1.260          H  
ATOM    927 3HD1 ILE A  58      12.104   4.356  -1.072  1.00  1.260          H  
ATOM    928  N   PHE A  59      10.099   0.193  -4.803  1.00  0.590          N  
ATOM    929  CA  PHE A  59       8.956  -0.138  -5.645  1.00  0.590          C  
ATOM    930  C   PHE A  59       7.648  -0.015  -4.902  1.00  0.540          C  
ATOM    931  O   PHE A  59       7.409  -0.717  -3.911  1.00  0.550          O  
ATOM    932  CB  PHE A  59       9.104  -1.549  -6.169  1.00  0.830          C  
ATOM    933  CG  PHE A  59      10.280  -1.663  -7.021  1.00  0.830          C  
ATOM    934  CD1 PHE A  59      11.505  -1.982  -6.473  1.00  0.830          C  
ATOM    935  CD2 PHE A  59      10.191  -1.437  -8.373  1.00  0.830          C  
ATOM    936  CE1 PHE A  59      12.602  -2.073  -7.266  1.00  0.830          C  
ATOM    937  CE2 PHE A  59      11.289  -1.539  -9.161  1.00  0.830          C  
ATOM    938  CZ  PHE A  59      12.504  -1.857  -8.603  1.00  0.830          C  
ATOM    939  H   PHE A  59      10.319  -0.412  -4.008  1.00  0.710          H  
ATOM    940  HA  PHE A  59       8.930   0.553  -6.490  1.00  0.710          H  
ATOM    941 1HB  PHE A  59       9.203  -2.250  -5.334  1.00  0.990          H  
ATOM    942 2HB  PHE A  59       8.222  -1.827  -6.745  1.00  0.990          H  
ATOM    943  HD1 PHE A  59      11.583  -2.155  -5.395  1.00  0.990          H  
ATOM    944  HD2 PHE A  59       9.230  -1.184  -8.812  1.00  0.990          H  
ATOM    945  HE1 PHE A  59      13.552  -2.313  -6.839  1.00  0.990          H  
ATOM    946  HE2 PHE A  59      11.199  -1.373 -10.218  1.00  0.990          H  
ATOM    947  HZ  PHE A  59      13.390  -1.939  -9.221  1.00  0.990          H  
ATOM    948  N   VAL A  60       6.793   0.868  -5.392  1.00  0.530          N  
ATOM    949  CA  VAL A  60       5.537   1.089  -4.712  1.00  0.500          C  
ATOM    950  C   VAL A  60       4.375   0.706  -5.596  1.00  0.460          C  
ATOM    951  O   VAL A  60       4.257   1.180  -6.727  1.00  0.500          O  
ATOM    952  CB  VAL A  60       5.388   2.567  -4.299  1.00  0.710          C  
ATOM    953  CG1 VAL A  60       4.065   2.771  -3.579  1.00  0.710          C  
ATOM    954  CG2 VAL A  60       6.525   2.975  -3.429  1.00  0.710          C  
ATOM    955  H   VAL A  60       7.041   1.400  -6.236  1.00  0.640          H  
ATOM    956  HA  VAL A  60       5.500   0.468  -3.817  1.00  0.600          H  
ATOM    957  HB  VAL A  60       5.389   3.190  -5.188  1.00  0.850          H  
ATOM    958 1HG1 VAL A  60       3.988   3.801  -3.295  1.00  0.850          H  
ATOM    959 2HG1 VAL A  60       3.223   2.510  -4.219  1.00  0.850          H  
ATOM    960 3HG1 VAL A  60       4.043   2.145  -2.688  1.00  0.850          H  
ATOM    961 1HG2 VAL A  60       6.414   4.020  -3.157  1.00  0.850          H  
ATOM    962 2HG2 VAL A  60       6.521   2.371  -2.551  1.00  0.850          H  
ATOM    963 3HG2 VAL A  60       7.455   2.841  -3.966  1.00  0.850          H  
ATOM    964  N   ILE A  61       3.539  -0.177  -5.075  1.00  0.390          N  
ATOM    965  CA  ILE A  61       2.359  -0.638  -5.774  1.00  0.380          C  
ATOM    966  C   ILE A  61       1.094  -0.121  -5.100  1.00  0.350          C  
ATOM    967  O   ILE A  61       0.892  -0.307  -3.891  1.00  0.350          O  
ATOM    968  CB  ILE A  61       2.342  -2.175  -5.927  1.00  0.540          C  
ATOM    969  CG1 ILE A  61       3.568  -2.617  -6.807  1.00  0.540          C  
ATOM    970  CG2 ILE A  61       1.038  -2.616  -6.550  1.00  0.540          C  
ATOM    971  CD1 ILE A  61       3.831  -4.105  -6.908  1.00  0.540          C  
ATOM    972  H   ILE A  61       3.733  -0.532  -4.132  1.00  0.470          H  
ATOM    973  HA  ILE A  61       2.385  -0.231  -6.776  1.00  0.460          H  
ATOM    974  HB  ILE A  61       2.454  -2.637  -4.943  1.00  0.640          H  
ATOM    975 1HG1 ILE A  61       3.406  -2.256  -7.798  1.00  0.640          H  
ATOM    976 2HG1 ILE A  61       4.464  -2.145  -6.407  1.00  0.640          H  
ATOM    977 1HG2 ILE A  61       1.042  -3.684  -6.637  1.00  0.640          H  
ATOM    978 2HG2 ILE A  61       0.189  -2.322  -5.930  1.00  0.640          H  
ATOM    979 3HG2 ILE A  61       0.935  -2.158  -7.538  1.00  0.640          H  
ATOM    980 1HD1 ILE A  61       4.702  -4.269  -7.545  1.00  0.640          H  
ATOM    981 2HD1 ILE A  61       4.029  -4.501  -5.925  1.00  0.640          H  
ATOM    982 3HD1 ILE A  61       2.979  -4.619  -7.340  1.00  0.640          H  
ATOM    983  N   THR A  62       0.257   0.532  -5.904  1.00  0.370          N  
ATOM    984  CA  THR A  62      -0.987   1.150  -5.456  1.00  0.390          C  
ATOM    985  C   THR A  62      -2.178   0.552  -6.189  1.00  0.390          C  
ATOM    986  O   THR A  62      -2.018  -0.339  -7.031  1.00  0.410          O  
ATOM    987  CB  THR A  62      -1.037   2.624  -5.769  1.00  0.540          C  
ATOM    988  OG1 THR A  62      -1.219   2.738  -7.157  1.00  0.540          O  
ATOM    989  CG2 THR A  62       0.268   3.279  -5.381  1.00  0.540          C  
ATOM    990  H   THR A  62       0.536   0.640  -6.886  1.00  0.440          H  
ATOM    991  HA  THR A  62      -1.110   0.984  -4.385  1.00  0.470          H  
ATOM    992  HB  THR A  62      -1.865   3.095  -5.240  1.00  0.650          H  
ATOM    993  HG1 THR A  62      -1.612   3.582  -7.366  1.00  0.650          H  
ATOM    994 1HG2 THR A  62       0.232   4.327  -5.621  1.00  0.650          H  
ATOM    995 2HG2 THR A  62       0.418   3.155  -4.329  1.00  0.650          H  
ATOM    996 3HG2 THR A  62       1.095   2.815  -5.913  1.00  0.650          H  
ATOM    997  N   GLY A  63      -3.373   1.042  -5.858  1.00  0.490          N  
ATOM    998  CA  GLY A  63      -4.616   0.576  -6.427  1.00  0.520          C  
ATOM    999  C   GLY A  63      -5.613   0.398  -5.267  1.00  0.550          C  
ATOM   1000  O   GLY A  63      -5.187   0.306  -4.108  1.00  0.580          O  
ATOM   1001  H   GLY A  63      -3.448   1.830  -5.203  1.00  0.590          H  
ATOM   1002 1HA  GLY A  63      -4.933   1.292  -7.164  1.00  0.620          H  
ATOM   1003 2HA  GLY A  63      -4.460  -0.374  -6.944  1.00  0.620          H  
ATOM   1004  N   PRO A  64      -6.921   0.496  -5.520  1.00  0.590          N  
ATOM   1005  CA  PRO A  64      -8.025   0.286  -4.595  1.00  0.650          C  
ATOM   1006  C   PRO A  64      -8.119  -1.124  -4.033  1.00  0.610          C  
ATOM   1007  O   PRO A  64      -7.631  -2.085  -4.633  1.00  0.530          O  
ATOM   1008  CB  PRO A  64      -9.240   0.576  -5.461  1.00  0.980          C  
ATOM   1009  CG  PRO A  64      -8.732   1.477  -6.518  1.00  0.980          C  
ATOM   1010  CD  PRO A  64      -7.343   1.069  -6.797  1.00  0.980          C  
ATOM   1011  HA  PRO A  64      -7.949   1.020  -3.781  1.00  0.780          H  
ATOM   1012 1HB  PRO A  64      -9.672  -0.362  -5.842  1.00  1.170          H  
ATOM   1013 2HB  PRO A  64     -10.012   1.044  -4.841  1.00  1.170          H  
ATOM   1014 1HG  PRO A  64      -9.367   1.484  -7.368  1.00  1.170          H  
ATOM   1015 2HG  PRO A  64      -8.757   2.478  -6.131  1.00  1.170          H  
ATOM   1016 1HD  PRO A  64      -7.237   0.374  -7.622  1.00  1.170          H  
ATOM   1017 2HD  PRO A  64      -6.849   2.020  -6.983  1.00  1.170          H  
ATOM   1018  N   SER A  65      -8.731  -1.244  -2.866  1.00  0.720          N  
ATOM   1019  CA  SER A  65      -8.976  -2.561  -2.325  1.00  0.730          C  
ATOM   1020  C   SER A  65      -9.848  -3.259  -3.355  1.00  0.650          C  
ATOM   1021  O   SER A  65     -10.653  -2.611  -4.017  1.00  0.660          O  
ATOM   1022  CB  SER A  65      -9.698  -2.472  -0.992  1.00  1.020          C  
ATOM   1023  OG  SER A  65      -8.913  -1.811  -0.033  1.00  1.020          O  
ATOM   1024  H   SER A  65      -9.067  -0.432  -2.365  1.00  0.860          H  
ATOM   1025  HA  SER A  65      -8.036  -3.101  -2.213  1.00  0.880          H  
ATOM   1026 1HB  SER A  65     -10.640  -1.941  -1.127  1.00  1.220          H  
ATOM   1027 2HB  SER A  65      -9.936  -3.474  -0.643  1.00  1.220          H  
ATOM   1028  HG  SER A  65      -9.436  -1.802   0.778  1.00  1.220          H  
ATOM   1029  N   GLY A  66      -9.691  -4.566  -3.519  1.00  0.620          N  
ATOM   1030  CA  GLY A  66     -10.520  -5.287  -4.487  1.00  0.580          C  
ATOM   1031  C   GLY A  66      -9.899  -5.412  -5.889  1.00  0.520          C  
ATOM   1032  O   GLY A  66     -10.415  -6.154  -6.728  1.00  0.550          O  
ATOM   1033  H   GLY A  66      -9.017  -5.063  -2.953  1.00  0.740          H  
ATOM   1034 1HA  GLY A  66     -10.728  -6.285  -4.097  1.00  0.700          H  
ATOM   1035 2HA  GLY A  66     -11.485  -4.789  -4.565  1.00  0.700          H  
ATOM   1036  N   VAL A  67      -8.754  -4.770  -6.150  1.00  0.490          N  
ATOM   1037  CA  VAL A  67      -8.193  -4.903  -7.499  1.00  0.470          C  
ATOM   1038  C   VAL A  67      -7.238  -6.095  -7.608  1.00  0.480          C  
ATOM   1039  O   VAL A  67      -6.684  -6.341  -8.672  1.00  0.580          O  
ATOM   1040  CB  VAL A  67      -7.465  -3.628  -7.958  1.00  0.670          C  
ATOM   1041  CG1 VAL A  67      -8.433  -2.483  -7.865  1.00  0.670          C  
ATOM   1042  CG2 VAL A  67      -6.170  -3.403  -7.178  1.00  0.670          C  
ATOM   1043  H   VAL A  67      -8.353  -4.123  -5.460  1.00  0.590          H  
ATOM   1044  HA  VAL A  67      -9.016  -5.055  -8.191  1.00  0.560          H  
ATOM   1045  HB  VAL A  67      -7.215  -3.729  -9.016  1.00  0.800          H  
ATOM   1046 1HG1 VAL A  67      -7.960  -1.598  -8.240  1.00  0.800          H  
ATOM   1047 2HG1 VAL A  67      -9.309  -2.711  -8.450  1.00  0.800          H  
ATOM   1048 3HG1 VAL A  67      -8.731  -2.331  -6.839  1.00  0.800          H  
ATOM   1049 1HG2 VAL A  67      -5.685  -2.505  -7.532  1.00  0.800          H  
ATOM   1050 2HG2 VAL A  67      -6.365  -3.301  -6.136  1.00  0.800          H  
ATOM   1051 3HG2 VAL A  67      -5.507  -4.240  -7.338  1.00  0.800          H  
ATOM   1052  N   GLY A  68      -7.048  -6.817  -6.501  1.00  0.470          N  
ATOM   1053  CA  GLY A  68      -6.189  -8.003  -6.433  1.00  0.480          C  
ATOM   1054  C   GLY A  68      -4.725  -7.692  -6.133  1.00  0.440          C  
ATOM   1055  O   GLY A  68      -3.879  -8.594  -6.087  1.00  0.430          O  
ATOM   1056  H   GLY A  68      -7.555  -6.523  -5.680  1.00  0.560          H  
ATOM   1057 1HA  GLY A  68      -6.577  -8.672  -5.663  1.00  0.580          H  
ATOM   1058 2HA  GLY A  68      -6.261  -8.547  -7.367  1.00  0.580          H  
ATOM   1059  N   LYS A  69      -4.435  -6.431  -5.840  1.00  0.440          N  
ATOM   1060  CA  LYS A  69      -3.071  -6.000  -5.570  1.00  0.430          C  
ATOM   1061  C   LYS A  69      -2.375  -6.746  -4.431  1.00  0.410          C  
ATOM   1062  O   LYS A  69      -1.159  -6.902  -4.477  1.00  0.400          O  
ATOM   1063  CB  LYS A  69      -3.053  -4.504  -5.239  1.00  0.610          C  
ATOM   1064  CG  LYS A  69      -3.762  -4.159  -3.923  1.00  0.610          C  
ATOM   1065  CD  LYS A  69      -3.765  -2.693  -3.626  1.00  0.610          C  
ATOM   1066  CE  LYS A  69      -4.479  -2.441  -2.292  1.00  0.610          C  
ATOM   1067  NZ  LYS A  69      -4.440  -1.013  -1.880  1.00  0.610          N  
ATOM   1068  H   LYS A  69      -5.183  -5.753  -5.880  1.00  0.530          H  
ATOM   1069  HA  LYS A  69      -2.488  -6.160  -6.472  1.00  0.520          H  
ATOM   1070 1HB  LYS A  69      -2.019  -4.167  -5.147  1.00  0.730          H  
ATOM   1071 2HB  LYS A  69      -3.509  -3.935  -6.043  1.00  0.730          H  
ATOM   1072 1HG  LYS A  69      -4.790  -4.521  -3.945  1.00  0.730          H  
ATOM   1073 2HG  LYS A  69      -3.245  -4.625  -3.088  1.00  0.730          H  
ATOM   1074 1HD  LYS A  69      -2.743  -2.313  -3.571  1.00  0.730          H  
ATOM   1075 2HD  LYS A  69      -4.296  -2.161  -4.417  1.00  0.730          H  
ATOM   1076 1HE  LYS A  69      -5.520  -2.739  -2.406  1.00  0.730          H  
ATOM   1077 2HE  LYS A  69      -4.017  -3.050  -1.513  1.00  0.730          H  
ATOM   1078 1HZ  LYS A  69      -4.937  -0.889  -1.007  1.00  0.730          H  
ATOM   1079 2HZ  LYS A  69      -3.484  -0.722  -1.763  1.00  0.730          H  
ATOM   1080 3HZ  LYS A  69      -4.870  -0.439  -2.610  1.00  0.730          H  
ATOM   1081  N   SER A  70      -3.113  -7.233  -3.419  1.00  0.440          N  
ATOM   1082  CA  SER A  70      -2.454  -7.909  -2.301  1.00  0.440          C  
ATOM   1083  C   SER A  70      -2.015  -9.322  -2.655  1.00  0.430          C  
ATOM   1084  O   SER A  70      -1.112  -9.889  -2.023  1.00  0.460          O  
ATOM   1085  CB  SER A  70      -3.392  -7.965  -1.113  1.00  0.620          C  
ATOM   1086  OG  SER A  70      -4.468  -8.843  -1.352  1.00  0.620          O  
ATOM   1087  H   SER A  70      -4.112  -7.100  -3.379  1.00  0.530          H  
ATOM   1088  HA  SER A  70      -1.573  -7.326  -2.021  1.00  0.530          H  
ATOM   1089 1HB  SER A  70      -2.840  -8.285  -0.231  1.00  0.740          H  
ATOM   1090 2HB  SER A  70      -3.769  -6.961  -0.912  1.00  0.740          H  
ATOM   1091  HG  SER A  70      -5.044  -8.764  -0.584  1.00  0.740          H  
ATOM   1092  N   THR A  71      -2.621  -9.883  -3.698  1.00  0.440          N  
ATOM   1093  CA  THR A  71      -2.294 -11.218  -4.152  1.00  0.440          C  
ATOM   1094  C   THR A  71      -1.080 -11.068  -5.020  1.00  0.430          C  
ATOM   1095  O   THR A  71      -0.124 -11.849  -4.939  1.00  0.480          O  
ATOM   1096  CB  THR A  71      -3.456 -11.858  -4.934  1.00  0.620          C  
ATOM   1097  OG1 THR A  71      -4.604 -11.973  -4.079  1.00  0.620          O  
ATOM   1098  CG2 THR A  71      -3.068 -13.232  -5.477  1.00  0.620          C  
ATOM   1099  H   THR A  71      -3.321  -9.359  -4.219  1.00  0.530          H  
ATOM   1100  HA  THR A  71      -2.044 -11.845  -3.297  1.00  0.530          H  
ATOM   1101  HB  THR A  71      -3.704 -11.215  -5.748  1.00  0.740          H  
ATOM   1102  HG1 THR A  71      -4.943 -11.099  -3.881  1.00  0.740          H  
ATOM   1103 1HG2 THR A  71      -3.909 -13.646  -6.032  1.00  0.740          H  
ATOM   1104 2HG2 THR A  71      -2.210 -13.142  -6.143  1.00  0.740          H  
ATOM   1105 3HG2 THR A  71      -2.816 -13.891  -4.648  1.00  0.740          H  
ATOM   1106  N   LEU A  72      -1.131 -10.051  -5.871  1.00  0.420          N  
ATOM   1107  CA  LEU A  72      -0.057  -9.787  -6.788  1.00  0.410          C  
ATOM   1108  C   LEU A  72       1.216  -9.407  -6.025  1.00  0.370          C  
ATOM   1109  O   LEU A  72       2.284  -9.928  -6.341  1.00  0.390          O  
ATOM   1110  CB  LEU A  72      -0.532  -8.702  -7.751  1.00  0.580          C  
ATOM   1111  CG  LEU A  72      -1.677  -9.157  -8.733  1.00  0.580          C  
ATOM   1112  CD1 LEU A  72      -2.273  -7.997  -9.388  1.00  0.580          C  
ATOM   1113  CD2 LEU A  72      -1.123 -10.075  -9.795  1.00  0.580          C  
ATOM   1114  H   LEU A  72      -1.967  -9.462  -5.883  1.00  0.500          H  
ATOM   1115  HA  LEU A  72       0.144 -10.698  -7.333  1.00  0.490          H  
ATOM   1116 1HB  LEU A  72      -0.896  -7.860  -7.169  1.00  0.690          H  
ATOM   1117 2HB  LEU A  72       0.312  -8.373  -8.339  1.00  0.690          H  
ATOM   1118  HG  LEU A  72      -2.452  -9.664  -8.173  1.00  0.690          H  
ATOM   1119 1HD1 LEU A  72      -3.051  -8.328 -10.053  1.00  0.690          H  
ATOM   1120 2HD1 LEU A  72      -2.701  -7.355  -8.632  1.00  0.690          H  
ATOM   1121 3HD1 LEU A  72      -1.520  -7.464  -9.950  1.00  0.690          H  
ATOM   1122 1HD2 LEU A  72      -1.921 -10.372 -10.468  1.00  0.690          H  
ATOM   1123 2HD2 LEU A  72      -0.352  -9.561 -10.365  1.00  0.690          H  
ATOM   1124 3HD2 LEU A  72      -0.709 -10.956  -9.335  1.00  0.690          H  
ATOM   1125  N   VAL A  73       1.109  -8.582  -4.966  1.00  0.360          N  
ATOM   1126  CA  VAL A  73       2.301  -8.241  -4.198  1.00  0.370          C  
ATOM   1127  C   VAL A  73       2.878  -9.478  -3.530  1.00  0.370          C  
ATOM   1128  O   VAL A  73       4.097  -9.654  -3.568  1.00  0.370          O  
ATOM   1129  CB  VAL A  73       2.045  -7.129  -3.151  1.00  0.510          C  
ATOM   1130  CG1 VAL A  73       3.287  -6.973  -2.208  1.00  0.510          C  
ATOM   1131  CG2 VAL A  73       1.819  -5.789  -3.879  1.00  0.510          C  
ATOM   1132  H   VAL A  73       0.215  -8.144  -4.732  1.00  0.430          H  
ATOM   1133  HA  VAL A  73       3.046  -7.855  -4.889  1.00  0.440          H  
ATOM   1134  HB  VAL A  73       1.167  -7.386  -2.548  1.00  0.620          H  
ATOM   1135 1HG1 VAL A  73       3.094  -6.178  -1.487  1.00  0.620          H  
ATOM   1136 2HG1 VAL A  73       3.479  -7.899  -1.667  1.00  0.620          H  
ATOM   1137 3HG1 VAL A  73       4.160  -6.720  -2.804  1.00  0.620          H  
ATOM   1138 1HG2 VAL A  73       1.637  -5.002  -3.147  1.00  0.620          H  
ATOM   1139 2HG2 VAL A  73       2.699  -5.551  -4.450  1.00  0.620          H  
ATOM   1140 3HG2 VAL A  73       0.975  -5.856  -4.544  1.00  0.620          H  
ATOM   1141  N   LYS A  74       2.050 -10.330  -2.903  1.00  0.390          N  
ATOM   1142  CA  LYS A  74       2.627 -11.512  -2.280  1.00  0.410          C  
ATOM   1143  C   LYS A  74       3.331 -12.385  -3.301  1.00  0.400          C  
ATOM   1144  O   LYS A  74       4.423 -12.892  -3.031  1.00  0.400          O  
ATOM   1145  CB  LYS A  74       1.575 -12.352  -1.560  1.00  0.570          C  
ATOM   1146  CG  LYS A  74       2.124 -13.670  -0.889  1.00  0.570          C  
ATOM   1147  CD  LYS A  74       3.117 -13.398   0.260  1.00  0.570          C  
ATOM   1148  CE  LYS A  74       3.359 -14.664   1.131  1.00  0.570          C  
ATOM   1149  NZ  LYS A  74       4.226 -15.724   0.458  1.00  0.570          N  
ATOM   1150  H   LYS A  74       1.038 -10.160  -2.841  1.00  0.470          H  
ATOM   1151  HA  LYS A  74       3.363 -11.185  -1.558  1.00  0.490          H  
ATOM   1152 1HB  LYS A  74       1.100 -11.747  -0.788  1.00  0.680          H  
ATOM   1153 2HB  LYS A  74       0.794 -12.633  -2.273  1.00  0.680          H  
ATOM   1154 1HG  LYS A  74       1.281 -14.234  -0.494  1.00  0.680          H  
ATOM   1155 2HG  LYS A  74       2.622 -14.290  -1.640  1.00  0.680          H  
ATOM   1156 1HD  LYS A  74       4.081 -13.098  -0.166  1.00  0.680          H  
ATOM   1157 2HD  LYS A  74       2.749 -12.590   0.888  1.00  0.680          H  
ATOM   1158 1HE  LYS A  74       3.835 -14.365   2.062  1.00  0.680          H  
ATOM   1159 2HE  LYS A  74       2.391 -15.106   1.357  1.00  0.680          H  
ATOM   1160 1HZ  LYS A  74       4.334 -16.507   1.069  1.00  0.680          H  
ATOM   1161 2HZ  LYS A  74       3.864 -16.068  -0.439  1.00  0.680          H  
ATOM   1162 3HZ  LYS A  74       5.160 -15.373   0.231  1.00  0.680          H  
ATOM   1163  N   ALA A  75       2.712 -12.590  -4.467  1.00  0.420          N  
ATOM   1164  CA  ALA A  75       3.351 -13.428  -5.457  1.00  0.450          C  
ATOM   1165  C   ALA A  75       4.684 -12.837  -5.881  1.00  0.450          C  
ATOM   1166  O   ALA A  75       5.661 -13.581  -6.022  1.00  0.480          O  
ATOM   1167  CB  ALA A  75       2.448 -13.590  -6.645  1.00  0.620          C  
ATOM   1168  H   ALA A  75       1.789 -12.186  -4.651  1.00  0.500          H  
ATOM   1169  HA  ALA A  75       3.538 -14.403  -5.012  1.00  0.540          H  
ATOM   1170 1HB  ALA A  75       2.925 -14.235  -7.382  1.00  0.740          H  
ATOM   1171 2HB  ALA A  75       1.504 -14.028  -6.327  1.00  0.740          H  
ATOM   1172 3HB  ALA A  75       2.271 -12.622  -7.060  1.00  0.740          H  
ATOM   1173  N   LEU A  76       4.766 -11.510  -6.039  1.00  0.420          N  
ATOM   1174  CA  LEU A  76       6.031 -10.899  -6.415  1.00  0.440          C  
ATOM   1175  C   LEU A  76       7.056 -11.102  -5.313  1.00  0.440          C  
ATOM   1176  O   LEU A  76       8.199 -11.444  -5.591  1.00  0.510          O  
ATOM   1177  CB  LEU A  76       5.864  -9.403  -6.677  1.00  0.610          C  
ATOM   1178  CG  LEU A  76       5.024  -8.998  -7.911  1.00  0.610          C  
ATOM   1179  CD1 LEU A  76       4.810  -7.491  -7.848  1.00  0.610          C  
ATOM   1180  CD2 LEU A  76       5.713  -9.430  -9.239  1.00  0.610          C  
ATOM   1181  H   LEU A  76       3.920 -10.931  -5.955  1.00  0.500          H  
ATOM   1182  HA  LEU A  76       6.399 -11.392  -7.308  1.00  0.530          H  
ATOM   1183 1HB  LEU A  76       5.386  -8.963  -5.799  1.00  0.730          H  
ATOM   1184 2HB  LEU A  76       6.853  -8.962  -6.782  1.00  0.730          H  
ATOM   1185  HG  LEU A  76       4.063  -9.473  -7.858  1.00  0.730          H  
ATOM   1186 1HD1 LEU A  76       4.203  -7.181  -8.656  1.00  0.730          H  
ATOM   1187 2HD1 LEU A  76       4.308  -7.239  -6.915  1.00  0.730          H  
ATOM   1188 3HD1 LEU A  76       5.754  -6.976  -7.896  1.00  0.730          H  
ATOM   1189 1HD2 LEU A  76       5.096  -9.134 -10.073  1.00  0.730          H  
ATOM   1190 2HD2 LEU A  76       6.671  -8.958  -9.326  1.00  0.730          H  
ATOM   1191 3HD2 LEU A  76       5.840 -10.507  -9.271  1.00  0.730          H  
ATOM   1192  N   LEU A  77       6.652 -10.984  -4.050  1.00  0.410          N  
ATOM   1193  CA  LEU A  77       7.600 -11.182  -2.959  1.00  0.420          C  
ATOM   1194  C   LEU A  77       8.200 -12.571  -2.983  1.00  0.470          C  
ATOM   1195  O   LEU A  77       9.370 -12.742  -2.657  1.00  0.550          O  
ATOM   1196  CB  LEU A  77       6.935 -10.962  -1.605  1.00  0.580          C  
ATOM   1197  CG  LEU A  77       6.519  -9.537  -1.247  1.00  0.580          C  
ATOM   1198  CD1 LEU A  77       5.676  -9.600   0.014  1.00  0.580          C  
ATOM   1199  CD2 LEU A  77       7.771  -8.654  -1.042  1.00  0.580          C  
ATOM   1200  H   LEU A  77       5.690 -10.681  -3.852  1.00  0.490          H  
ATOM   1201  HA  LEU A  77       8.416 -10.484  -3.079  1.00  0.500          H  
ATOM   1202 1HB  LEU A  77       6.041 -11.584  -1.570  1.00  0.700          H  
ATOM   1203 2HB  LEU A  77       7.615 -11.314  -0.833  1.00  0.700          H  
ATOM   1204  HG  LEU A  77       5.910  -9.117  -2.037  1.00  0.700          H  
ATOM   1205 1HD1 LEU A  77       5.349  -8.621   0.265  1.00  0.700          H  
ATOM   1206 2HD1 LEU A  77       4.810 -10.218  -0.157  1.00  0.700          H  
ATOM   1207 3HD1 LEU A  77       6.257 -10.018   0.829  1.00  0.700          H  
ATOM   1208 1HD2 LEU A  77       7.462  -7.666  -0.765  1.00  0.700          H  
ATOM   1209 2HD2 LEU A  77       8.392  -9.071  -0.256  1.00  0.700          H  
ATOM   1210 3HD2 LEU A  77       8.351  -8.598  -1.947  1.00  0.700          H  
ATOM   1211  N   ASP A  78       7.395 -13.571  -3.340  1.00  0.480          N  
ATOM   1212  CA  ASP A  78       7.900 -14.934  -3.396  1.00  0.580          C  
ATOM   1213  C   ASP A  78       8.759 -15.151  -4.654  1.00  0.620          C  
ATOM   1214  O   ASP A  78       9.859 -15.711  -4.582  1.00  0.760          O  
ATOM   1215  CB  ASP A  78       6.728 -15.920  -3.392  1.00  0.770          C  
ATOM   1216  CG  ASP A  78       5.952 -15.963  -2.054  1.00  0.770          C  
ATOM   1217  OD1 ASP A  78       6.442 -15.526  -1.028  1.00  0.770          O  
ATOM   1218  OD2 ASP A  78       4.831 -16.438  -2.045  1.00  0.770          O  
ATOM   1219  H   ASP A  78       6.405 -13.366  -3.516  1.00  0.580          H  
ATOM   1220  HA  ASP A  78       8.517 -15.113  -2.518  1.00  0.700          H  
ATOM   1221 1HB  ASP A  78       6.027 -15.634  -4.185  1.00  0.930          H  
ATOM   1222 2HB  ASP A  78       7.092 -16.919  -3.623  1.00  0.930          H  
ATOM   1223  N   HIS A  79       8.328 -14.605  -5.801  1.00  0.570          N  
ATOM   1224  CA  HIS A  79       9.062 -14.785  -7.058  1.00  0.660          C  
ATOM   1225  C   HIS A  79      10.440 -14.145  -6.963  1.00  0.650          C  
ATOM   1226  O   HIS A  79      11.431 -14.657  -7.491  1.00  0.780          O  
ATOM   1227  CB  HIS A  79       8.324 -14.146  -8.255  1.00  0.890          C  
ATOM   1228  CG  HIS A  79       7.050 -14.833  -8.697  1.00  0.890          C  
ATOM   1229  ND1 HIS A  79       7.005 -16.162  -9.050  1.00  0.890          N  
ATOM   1230  CD2 HIS A  79       5.790 -14.355  -8.880  1.00  0.890          C  
ATOM   1231  CE1 HIS A  79       5.771 -16.479  -9.409  1.00  0.890          C  
ATOM   1232  NE2 HIS A  79       5.019 -15.404  -9.317  1.00  0.890          N  
ATOM   1233  H   HIS A  79       7.425 -14.122  -5.819  1.00  0.680          H  
ATOM   1234  HA  HIS A  79       9.194 -15.845  -7.257  1.00  0.790          H  
ATOM   1235 1HB  HIS A  79       8.060 -13.127  -7.991  1.00  1.070          H  
ATOM   1236 2HB  HIS A  79       9.000 -14.091  -9.107  1.00  1.070          H  
ATOM   1237  HD1 HIS A  79       7.725 -16.836  -8.892  1.00  1.070          H  
ATOM   1238  HD2 HIS A  79       5.344 -13.369  -8.747  1.00  1.070          H  
ATOM   1239  HE1 HIS A  79       5.527 -17.494  -9.720  1.00  1.070          H  
ATOM   1240  N   PHE A  80      10.490 -13.022  -6.268  1.00  0.600          N  
ATOM   1241  CA  PHE A  80      11.673 -12.227  -6.062  1.00  0.660          C  
ATOM   1242  C   PHE A  80      12.183 -12.317  -4.635  1.00  0.770          C  
ATOM   1243  O   PHE A  80      12.818 -11.375  -4.157  1.00  1.020          O  
ATOM   1244  CB  PHE A  80      11.365 -10.779  -6.378  1.00  0.900          C  
ATOM   1245  CG  PHE A  80      11.087 -10.486  -7.779  1.00  0.900          C  
ATOM   1246  CD1 PHE A  80       9.833 -10.656  -8.307  1.00  0.900          C  
ATOM   1247  CD2 PHE A  80      12.077  -9.983  -8.575  1.00  0.900          C  
ATOM   1248  CE1 PHE A  80       9.590 -10.364  -9.593  1.00  0.900          C  
ATOM   1249  CE2 PHE A  80      11.834  -9.671  -9.863  1.00  0.900          C  
ATOM   1250  CZ  PHE A  80      10.594  -9.867 -10.377  1.00  0.900          C  
ATOM   1251  H   PHE A  80       9.619 -12.655  -5.879  1.00  0.720          H  
ATOM   1252  HA  PHE A  80      12.451 -12.584  -6.736  1.00  0.790          H  
ATOM   1253 1HB  PHE A  80      10.513 -10.490  -5.806  1.00  1.080          H  
ATOM   1254 2HB  PHE A  80      12.191 -10.175  -6.074  1.00  1.080          H  
ATOM   1255  HD1 PHE A  80       9.043 -11.032  -7.692  1.00  1.080          H  
ATOM   1256  HD2 PHE A  80      13.063  -9.827  -8.161  1.00  1.080          H  
ATOM   1257  HE1 PHE A  80       8.593 -10.512  -9.999  1.00  1.080          H  
ATOM   1258  HE2 PHE A  80      12.628  -9.262 -10.476  1.00  1.080          H  
ATOM   1259  HZ  PHE A  80      10.398  -9.615 -11.405  1.00  1.080          H  
ATOM   1260  N   LYS A  81      11.998 -13.456  -3.965  1.00  0.960          N  
ATOM   1261  CA  LYS A  81      12.483 -13.618  -2.592  1.00  1.200          C  
ATOM   1262  C   LYS A  81      13.926 -13.132  -2.385  1.00  0.900          C  
ATOM   1263  O   LYS A  81      14.248 -12.554  -1.347  1.00  1.250          O  
ATOM   1264  CB  LYS A  81      12.374 -15.084  -2.167  1.00  1.580          C  
ATOM   1265  CG  LYS A  81      12.827 -15.374  -0.728  1.00  1.580          C  
ATOM   1266  CD  LYS A  81      12.620 -16.842  -0.365  1.00  1.580          C  
ATOM   1267  CE  LYS A  81      13.117 -17.142   1.044  1.00  1.580          C  
ATOM   1268  NZ  LYS A  81      12.921 -18.574   1.411  1.00  1.580          N  
ATOM   1269  H   LYS A  81      11.445 -14.219  -4.376  1.00  1.150          H  
ATOM   1270  HA  LYS A  81      11.838 -13.024  -1.942  1.00  1.440          H  
ATOM   1271 1HB  LYS A  81      11.332 -15.404  -2.266  1.00  1.900          H  
ATOM   1272 2HB  LYS A  81      12.968 -15.700  -2.841  1.00  1.900          H  
ATOM   1273 1HG  LYS A  81      13.887 -15.133  -0.619  1.00  1.900          H  
ATOM   1274 2HG  LYS A  81      12.258 -14.746  -0.043  1.00  1.900          H  
ATOM   1275 1HD  LYS A  81      11.558 -17.085  -0.430  1.00  1.900          H  
ATOM   1276 2HD  LYS A  81      13.162 -17.468  -1.073  1.00  1.900          H  
ATOM   1277 1HE  LYS A  81      14.178 -16.903   1.105  1.00  1.900          H  
ATOM   1278 2HE  LYS A  81      12.574 -16.518   1.754  1.00  1.900          H  
ATOM   1279 1HZ  LYS A  81      13.262 -18.732   2.349  1.00  1.900          H  
ATOM   1280 2HZ  LYS A  81      11.937 -18.803   1.369  1.00  1.900          H  
ATOM   1281 3HZ  LYS A  81      13.430 -19.162   0.766  1.00  1.900          H  
ATOM   1282  N   GLU A  82      14.812 -13.378  -3.356  1.00  0.610          N  
ATOM   1283  CA  GLU A  82      16.217 -12.993  -3.222  1.00  0.810          C  
ATOM   1284  C   GLU A  82      16.522 -11.530  -3.607  1.00  0.720          C  
ATOM   1285  O   GLU A  82      17.664 -11.083  -3.484  1.00  0.830          O  
ATOM   1286  CB  GLU A  82      17.084 -13.930  -4.066  1.00  1.050          C  
ATOM   1287  CG  GLU A  82      17.081 -15.382  -3.591  1.00  1.050          C  
ATOM   1288  CD  GLU A  82      17.909 -16.295  -4.463  1.00  1.050          C  
ATOM   1289  OE1 GLU A  82      18.428 -15.834  -5.452  1.00  1.050          O  
ATOM   1290  OE2 GLU A  82      18.017 -17.453  -4.139  1.00  1.050          O  
ATOM   1291  H   GLU A  82      14.510 -13.863  -4.191  1.00  0.730          H  
ATOM   1292  HA  GLU A  82      16.498 -13.124  -2.176  1.00  0.970          H  
ATOM   1293 1HB  GLU A  82      16.735 -13.911  -5.099  1.00  1.260          H  
ATOM   1294 2HB  GLU A  82      18.114 -13.576  -4.062  1.00  1.260          H  
ATOM   1295 1HG  GLU A  82      17.472 -15.416  -2.575  1.00  1.260          H  
ATOM   1296 2HG  GLU A  82      16.054 -15.743  -3.563  1.00  1.260          H  
ATOM   1297  N   GLN A  83      15.524 -10.803  -4.119  1.00  0.590          N  
ATOM   1298  CA  GLN A  83      15.699  -9.411  -4.547  1.00  0.580          C  
ATOM   1299  C   GLN A  83      14.860  -8.391  -3.751  1.00  0.520          C  
ATOM   1300  O   GLN A  83      15.272  -7.228  -3.643  1.00  0.580          O  
ATOM   1301  CB  GLN A  83      15.393  -9.246  -6.043  1.00  0.820          C  
ATOM   1302  CG  GLN A  83      16.339  -9.999  -6.982  1.00  0.820          C  
ATOM   1303  CD  GLN A  83      16.035  -9.746  -8.472  1.00  0.820          C  
ATOM   1304  OE1 GLN A  83      15.218  -8.885  -8.813  1.00  0.820          O  
ATOM   1305  NE2 GLN A  83      16.686 -10.498  -9.346  1.00  0.820          N  
ATOM   1306  H   GLN A  83      14.603 -11.220  -4.169  1.00  0.710          H  
ATOM   1307  HA  GLN A  83      16.744  -9.147  -4.396  1.00  0.700          H  
ATOM   1308 1HB  GLN A  83      14.392  -9.593  -6.234  1.00  0.980          H  
ATOM   1309 2HB  GLN A  83      15.427  -8.188  -6.305  1.00  0.980          H  
ATOM   1310 1HG  GLN A  83      17.359  -9.679  -6.779  1.00  0.980          H  
ATOM   1311 2HG  GLN A  83      16.243 -11.065  -6.790  1.00  0.980          H  
ATOM   1312 1HE2 GLN A  83      16.532 -10.375 -10.327  1.00  0.980          H  
ATOM   1313 2HE2 GLN A  83      17.341 -11.183  -9.027  1.00  0.980          H  
ATOM   1314  N   LEU A  84      13.684  -8.797  -3.235  1.00  0.480          N  
ATOM   1315  CA  LEU A  84      12.791  -7.875  -2.509  1.00  0.500          C  
ATOM   1316  C   LEU A  84      12.732  -8.068  -0.988  1.00  0.460          C  
ATOM   1317  O   LEU A  84      12.655  -9.183  -0.467  1.00  0.490          O  
ATOM   1318  CB  LEU A  84      11.331  -8.017  -2.994  1.00  0.690          C  
ATOM   1319  CG  LEU A  84      10.983  -7.717  -4.472  1.00  0.690          C  
ATOM   1320  CD1 LEU A  84       9.514  -8.088  -4.694  1.00  0.690          C  
ATOM   1321  CD2 LEU A  84      11.213  -6.258  -4.804  1.00  0.690          C  
ATOM   1322  H   LEU A  84      13.396  -9.767  -3.365  1.00  0.580          H  
ATOM   1323  HA  LEU A  84      13.137  -6.858  -2.685  1.00  0.600          H  
ATOM   1324 1HB  LEU A  84      11.027  -9.051  -2.806  1.00  0.830          H  
ATOM   1325 2HB  LEU A  84      10.711  -7.371  -2.374  1.00  0.830          H  
ATOM   1326  HG  LEU A  84      11.599  -8.307  -5.113  1.00  0.830          H  
ATOM   1327 1HD1 LEU A  84       9.236  -7.911  -5.713  1.00  0.830          H  
ATOM   1328 2HD1 LEU A  84       9.375  -9.123  -4.473  1.00  0.830          H  
ATOM   1329 3HD1 LEU A  84       8.885  -7.497  -4.043  1.00  0.830          H  
ATOM   1330 1HD2 LEU A  84      10.959  -6.086  -5.839  1.00  0.830          H  
ATOM   1331 2HD2 LEU A  84      10.613  -5.620  -4.179  1.00  0.830          H  
ATOM   1332 3HD2 LEU A  84      12.231  -6.035  -4.653  1.00  0.830          H  
ATOM   1333  N   PHE A  85      12.635  -6.942  -0.291  1.00  0.480          N  
ATOM   1334  CA  PHE A  85      12.414  -6.836   1.149  1.00  0.530          C  
ATOM   1335  C   PHE A  85      10.998  -6.347   1.397  1.00  0.510          C  
ATOM   1336  O   PHE A  85      10.620  -5.267   0.925  1.00  0.500          O  
ATOM   1337  CB  PHE A  85      13.359  -5.799   1.757  1.00  0.720          C  
ATOM   1338  CG  PHE A  85      13.246  -5.555   3.253  1.00  0.720          C  
ATOM   1339  CD1 PHE A  85      14.119  -6.165   4.130  1.00  0.720          C  
ATOM   1340  CD2 PHE A  85      12.271  -4.689   3.781  1.00  0.720          C  
ATOM   1341  CE1 PHE A  85      14.028  -5.918   5.486  1.00  0.720          C  
ATOM   1342  CE2 PHE A  85      12.188  -4.448   5.121  1.00  0.720          C  
ATOM   1343  CZ  PHE A  85      13.059  -5.058   5.975  1.00  0.720          C  
ATOM   1344  H   PHE A  85      12.777  -6.069  -0.801  1.00  0.580          H  
ATOM   1345  HA  PHE A  85      12.554  -7.811   1.615  1.00  0.640          H  
ATOM   1346 1HB  PHE A  85      14.372  -6.075   1.562  1.00  0.870          H  
ATOM   1347 2HB  PHE A  85      13.190  -4.867   1.246  1.00  0.870          H  
ATOM   1348  HD1 PHE A  85      14.889  -6.838   3.744  1.00  0.870          H  
ATOM   1349  HD2 PHE A  85      11.570  -4.192   3.106  1.00  0.870          H  
ATOM   1350  HE1 PHE A  85      14.723  -6.400   6.175  1.00  0.870          H  
ATOM   1351  HE2 PHE A  85      11.430  -3.772   5.512  1.00  0.870          H  
ATOM   1352  HZ  PHE A  85      12.988  -4.864   7.047  1.00  0.870          H  
ATOM   1353  N   TYR A  86      10.183  -7.122   2.099  1.00  0.560          N  
ATOM   1354  CA  TYR A  86       8.838  -6.616   2.319  1.00  0.570          C  
ATOM   1355  C   TYR A  86       8.821  -5.674   3.486  1.00  0.520          C  
ATOM   1356  O   TYR A  86       9.241  -6.039   4.586  1.00  0.610          O  
ATOM   1357  CB  TYR A  86       7.820  -7.702   2.593  1.00  0.790          C  
ATOM   1358  CG  TYR A  86       6.450  -7.092   2.806  1.00  0.790          C  
ATOM   1359  CD1 TYR A  86       5.797  -6.491   1.735  1.00  0.790          C  
ATOM   1360  CD2 TYR A  86       5.847  -7.126   4.055  1.00  0.790          C  
ATOM   1361  CE1 TYR A  86       4.571  -5.940   1.895  1.00  0.790          C  
ATOM   1362  CE2 TYR A  86       4.601  -6.563   4.219  1.00  0.790          C  
ATOM   1363  CZ  TYR A  86       3.965  -5.972   3.133  1.00  0.790          C  
ATOM   1364  OH  TYR A  86       2.724  -5.412   3.276  1.00  0.790          O  
ATOM   1365  H   TYR A  86      10.491  -8.007   2.478  1.00  0.670          H  
ATOM   1366  HA  TYR A  86       8.522  -6.055   1.439  1.00  0.680          H  
ATOM   1367 1HB  TYR A  86       7.772  -8.391   1.786  1.00  0.950          H  
ATOM   1368 2HB  TYR A  86       8.098  -8.255   3.490  1.00  0.950          H  
ATOM   1369  HD1 TYR A  86       6.267  -6.454   0.758  1.00  0.950          H  
ATOM   1370  HD2 TYR A  86       6.355  -7.591   4.901  1.00  0.950          H  
ATOM   1371  HE1 TYR A  86       4.069  -5.470   1.049  1.00  0.950          H  
ATOM   1372  HE2 TYR A  86       4.117  -6.583   5.199  1.00  0.950          H  
ATOM   1373  HH  TYR A  86       2.438  -5.506   4.183  1.00  0.950          H  
ATOM   1374  N   SER A  87       8.315  -4.477   3.258  1.00  0.450          N  
ATOM   1375  CA  SER A  87       8.213  -3.507   4.319  1.00  0.430          C  
ATOM   1376  C   SER A  87       6.873  -3.549   5.006  1.00  0.410          C  
ATOM   1377  O   SER A  87       5.815  -3.332   4.405  1.00  0.430          O  
ATOM   1378  CB  SER A  87       8.546  -2.160   3.800  1.00  0.610          C  
ATOM   1379  OG  SER A  87       8.190  -1.143   4.691  1.00  0.610          O  
ATOM   1380  H   SER A  87       7.998  -4.216   2.314  1.00  0.540          H  
ATOM   1381  HA  SER A  87       8.965  -3.755   5.068  1.00  0.520          H  
ATOM   1382 1HB  SER A  87       9.612  -2.152   3.685  1.00  0.730          H  
ATOM   1383 2HB  SER A  87       8.115  -2.025   2.837  1.00  0.730          H  
ATOM   1384  HG  SER A  87       8.586  -0.336   4.352  1.00  0.730          H  
ATOM   1385  N   ILE A  88       6.934  -3.850   6.287  1.00  0.440          N  
ATOM   1386  CA  ILE A  88       5.766  -4.000   7.122  1.00  0.470          C  
ATOM   1387  C   ILE A  88       5.209  -2.646   7.504  1.00  0.420          C  
ATOM   1388  O   ILE A  88       5.930  -1.800   8.036  1.00  0.430          O  
ATOM   1389  CB  ILE A  88       6.163  -4.766   8.384  1.00  0.650          C  
ATOM   1390  CG1 ILE A  88       6.633  -6.138   7.996  1.00  0.650          C  
ATOM   1391  CG2 ILE A  88       5.018  -4.813   9.371  1.00  0.650          C  
ATOM   1392  CD1 ILE A  88       7.284  -6.852   9.106  1.00  0.650          C  
ATOM   1393  H   ILE A  88       7.865  -3.994   6.694  1.00  0.530          H  
ATOM   1394  HA  ILE A  88       5.003  -4.555   6.576  1.00  0.560          H  
ATOM   1395  HB  ILE A  88       7.006  -4.275   8.828  1.00  0.780          H  
ATOM   1396 1HG1 ILE A  88       5.782  -6.721   7.649  1.00  0.780          H  
ATOM   1397 2HG1 ILE A  88       7.353  -6.064   7.182  1.00  0.780          H  
ATOM   1398 1HG2 ILE A  88       5.282  -5.333  10.278  1.00  0.780          H  
ATOM   1399 2HG2 ILE A  88       4.712  -3.816   9.640  1.00  0.780          H  
ATOM   1400 3HG2 ILE A  88       4.219  -5.308   8.897  1.00  0.780          H  
ATOM   1401 1HD1 ILE A  88       7.602  -7.836   8.762  1.00  0.780          H  
ATOM   1402 2HD1 ILE A  88       8.152  -6.287   9.446  1.00  0.780          H  
ATOM   1403 3HD1 ILE A  88       6.609  -6.977   9.911  1.00  0.780          H  
ATOM   1404  N   SER A  89       3.941  -2.416   7.207  1.00  0.430          N  
ATOM   1405  CA  SER A  89       3.344  -1.135   7.524  1.00  0.400          C  
ATOM   1406  C   SER A  89       2.925  -1.091   8.983  1.00  0.420          C  
ATOM   1407  O   SER A  89       2.812  -2.124   9.649  1.00  0.490          O  
ATOM   1408  CB  SER A  89       2.161  -0.872   6.616  1.00  0.570          C  
ATOM   1409  OG  SER A  89       1.116  -1.745   6.897  1.00  0.570          O  
ATOM   1410  H   SER A  89       3.382  -3.130   6.756  1.00  0.520          H  
ATOM   1411  HA  SER A  89       4.083  -0.350   7.356  1.00  0.480          H  
ATOM   1412 1HB  SER A  89       1.822   0.156   6.744  1.00  0.690          H  
ATOM   1413 2HB  SER A  89       2.470  -0.988   5.579  1.00  0.690          H  
ATOM   1414  HG  SER A  89       0.477  -1.624   6.188  1.00  0.690          H  
ATOM   1415  N   ALA A  90       2.669   0.106   9.467  1.00  0.420          N  
ATOM   1416  CA  ALA A  90       2.153   0.319  10.795  1.00  0.470          C  
ATOM   1417  C   ALA A  90       0.682   0.626  10.679  1.00  0.490          C  
ATOM   1418  O   ALA A  90       0.233   1.242   9.699  1.00  0.490          O  
ATOM   1419  CB  ALA A  90       2.896   1.440  11.505  1.00  0.640          C  
ATOM   1420  H   ALA A  90       2.823   0.902   8.860  1.00  0.500          H  
ATOM   1421  HA  ALA A  90       2.260  -0.599  11.358  1.00  0.560          H  
ATOM   1422 1HB  ALA A  90       2.483   1.571  12.506  1.00  0.770          H  
ATOM   1423 2HB  ALA A  90       3.948   1.182  11.576  1.00  0.770          H  
ATOM   1424 3HB  ALA A  90       2.780   2.348  10.944  1.00  0.770          H  
ATOM   1425  N   THR A  91      -0.067   0.252  11.698  1.00  0.530          N  
ATOM   1426  CA  THR A  91      -1.483   0.552  11.700  1.00  0.570          C  
ATOM   1427  C   THR A  91      -2.095   0.639  13.071  1.00  0.670          C  
ATOM   1428  O   THR A  91      -1.632  -0.006  14.018  1.00  0.690          O  
ATOM   1429  CB  THR A  91      -2.279  -0.494  10.911  1.00  0.780          C  
ATOM   1430  OG1 THR A  91      -3.631  -0.050  10.836  1.00  0.780          O  
ATOM   1431  CG2 THR A  91      -2.237  -1.866  11.608  1.00  0.780          C  
ATOM   1432  H   THR A  91       0.373  -0.276  12.457  1.00  0.640          H  
ATOM   1433  HA  THR A  91      -1.612   1.515  11.222  1.00  0.680          H  
ATOM   1434  HB  THR A  91      -1.866  -0.581   9.906  1.00  0.940          H  
ATOM   1435  HG1 THR A  91      -3.644   0.738  10.255  1.00  0.940          H  
ATOM   1436 1HG2 THR A  91      -2.811  -2.587  11.027  1.00  0.940          H  
ATOM   1437 2HG2 THR A  91      -1.213  -2.194  11.684  1.00  0.940          H  
ATOM   1438 3HG2 THR A  91      -2.665  -1.803  12.604  1.00  0.940          H  
ATOM   1439  N   THR A  92      -3.180   1.403  13.152  1.00  0.720          N  
ATOM   1440  CA  THR A  92      -3.971   1.497  14.370  1.00  0.800          C  
ATOM   1441  C   THR A  92      -5.154   0.536  14.336  1.00  0.860          C  
ATOM   1442  O   THR A  92      -5.893   0.416  15.316  1.00  0.970          O  
ATOM   1443  CB  THR A  92      -4.477   2.931  14.601  1.00  1.090          C  
ATOM   1444  OG1 THR A  92      -5.376   3.326  13.537  1.00  1.090          O  
ATOM   1445  CG2 THR A  92      -3.273   3.852  14.606  1.00  1.090          C  
ATOM   1446  H   THR A  92      -3.447   1.946  12.326  1.00  0.860          H  
ATOM   1447  HA  THR A  92      -3.346   1.218  15.209  1.00  0.960          H  
ATOM   1448  HB  THR A  92      -4.996   2.995  15.551  1.00  1.310          H  
ATOM   1449  HG1 THR A  92      -6.255   2.860  13.647  1.00  1.310          H  
ATOM   1450 1HG2 THR A  92      -3.591   4.874  14.753  1.00  1.310          H  
ATOM   1451 2HG2 THR A  92      -2.599   3.552  15.412  1.00  1.310          H  
ATOM   1452 3HG2 THR A  92      -2.756   3.773  13.660  1.00  1.310          H  
ATOM   1453  N   ARG A  93      -5.334  -0.150  13.207  1.00  0.820          N  
ATOM   1454  CA  ARG A  93      -6.439  -1.072  13.049  1.00  0.900          C  
ATOM   1455  C   ARG A  93      -6.315  -2.189  14.068  1.00  0.960          C  
ATOM   1456  O   ARG A  93      -5.242  -2.764  14.246  1.00  0.980          O  
ATOM   1457  CB  ARG A  93      -6.464  -1.649  11.643  1.00  1.230          C  
ATOM   1458  CG  ARG A  93      -7.751  -2.372  11.274  1.00  1.230          C  
ATOM   1459  CD  ARG A  93      -7.806  -2.717   9.827  1.00  1.230          C  
ATOM   1460  NE  ARG A  93      -6.874  -3.786   9.466  1.00  1.230          N  
ATOM   1461  CZ  ARG A  93      -6.432  -4.044   8.212  1.00  1.230          C  
ATOM   1462  NH1 ARG A  93      -6.814  -3.288   7.195  1.00  1.230          N  
ATOM   1463  NH2 ARG A  93      -5.615  -5.062   7.989  1.00  1.230          N  
ATOM   1464  H   ARG A  93      -4.678  -0.020  12.439  1.00  0.980          H  
ATOM   1465  HA  ARG A  93      -7.372  -0.539  13.223  1.00  1.080          H  
ATOM   1466 1HB  ARG A  93      -6.319  -0.841  10.926  1.00  1.470          H  
ATOM   1467 2HB  ARG A  93      -5.635  -2.347  11.522  1.00  1.470          H  
ATOM   1468 1HG  ARG A  93      -7.822  -3.303  11.846  1.00  1.470          H  
ATOM   1469 2HG  ARG A  93      -8.604  -1.734  11.507  1.00  1.470          H  
ATOM   1470 1HD  ARG A  93      -8.814  -3.043   9.573  1.00  1.470          H  
ATOM   1471 2HD  ARG A  93      -7.555  -1.835   9.253  1.00  1.470          H  
ATOM   1472  HE  ARG A  93      -6.552  -4.395  10.211  1.00  1.470          H  
ATOM   1473 1HH1 ARG A  93      -7.442  -2.512   7.337  1.00  1.470          H  
ATOM   1474 2HH1 ARG A  93      -6.480  -3.492   6.265  1.00  1.470          H  
ATOM   1475 1HH2 ARG A  93      -5.318  -5.696   8.750  1.00  1.470          H  
ATOM   1476 2HH2 ARG A  93      -5.283  -5.255   7.055  1.00  1.470          H  
ATOM   1477  N   LYS A  94      -7.414  -2.522  14.733  1.00  1.070          N  
ATOM   1478  CA  LYS A  94      -7.373  -3.584  15.719  1.00  1.190          C  
ATOM   1479  C   LYS A  94      -6.864  -4.870  15.099  1.00  1.220          C  
ATOM   1480  O   LYS A  94      -7.420  -5.352  14.113  1.00  1.220          O  
ATOM   1481  CB  LYS A  94      -8.766  -3.805  16.316  1.00  1.620          C  
ATOM   1482  CG  LYS A  94      -8.829  -4.859  17.415  1.00  1.620          C  
ATOM   1483  CD  LYS A  94     -10.233  -4.973  18.004  1.00  1.620          C  
ATOM   1484  CE  LYS A  94     -10.288  -6.039  19.092  1.00  1.620          C  
ATOM   1485  NZ  LYS A  94     -11.653  -6.169  19.679  1.00  1.620          N  
ATOM   1486  H   LYS A  94      -8.273  -2.024  14.561  1.00  1.280          H  
ATOM   1487  HA  LYS A  94      -6.684  -3.294  16.514  1.00  1.430          H  
ATOM   1488 1HB  LYS A  94      -9.133  -2.867  16.730  1.00  1.940          H  
ATOM   1489 2HB  LYS A  94      -9.452  -4.107  15.525  1.00  1.940          H  
ATOM   1490 1HG  LYS A  94      -8.545  -5.835  17.003  1.00  1.940          H  
ATOM   1491 2HG  LYS A  94      -8.127  -4.603  18.207  1.00  1.940          H  
ATOM   1492 1HD  LYS A  94     -10.535  -4.014  18.427  1.00  1.940          H  
ATOM   1493 2HD  LYS A  94     -10.933  -5.240  17.212  1.00  1.940          H  
ATOM   1494 1HE  LYS A  94      -9.994  -6.997  18.664  1.00  1.940          H  
ATOM   1495 2HE  LYS A  94      -9.587  -5.775  19.883  1.00  1.940          H  
ATOM   1496 1HZ  LYS A  94     -11.645  -6.884  20.394  1.00  1.940          H  
ATOM   1497 2HZ  LYS A  94     -11.931  -5.288  20.089  1.00  1.940          H  
ATOM   1498 3HZ  LYS A  94     -12.310  -6.425  18.956  1.00  1.940          H  
ATOM   1499  N   LYS A  95      -5.854  -5.462  15.726  1.00  1.350          N  
ATOM   1500  CA  LYS A  95      -5.281  -6.707  15.243  1.00  1.490          C  
ATOM   1501  C   LYS A  95      -6.320  -7.800  15.117  1.00  1.650          C  
ATOM   1502  O   LYS A  95      -7.002  -8.134  16.090  1.00  1.770          O  
ATOM   1503  CB  LYS A  95      -4.179  -7.155  16.206  1.00  2.030          C  
ATOM   1504  CG  LYS A  95      -3.460  -8.431  15.832  1.00  2.030          C  
ATOM   1505  CD  LYS A  95      -2.361  -8.738  16.833  1.00  2.030          C  
ATOM   1506  CE  LYS A  95      -1.588  -9.971  16.452  1.00  2.030          C  
ATOM   1507  NZ  LYS A  95      -2.435 -11.210  16.517  1.00  2.030          N  
ATOM   1508  H   LYS A  95      -5.452  -5.012  16.534  1.00  1.620          H  
ATOM   1509  HA  LYS A  95      -4.868  -6.541  14.250  1.00  1.790          H  
ATOM   1510 1HB  LYS A  95      -3.434  -6.366  16.283  1.00  2.440          H  
ATOM   1511 2HB  LYS A  95      -4.605  -7.296  17.198  1.00  2.440          H  
ATOM   1512 1HG  LYS A  95      -4.179  -9.248  15.841  1.00  2.440          H  
ATOM   1513 2HG  LYS A  95      -3.047  -8.362  14.833  1.00  2.440          H  
ATOM   1514 1HD  LYS A  95      -1.670  -7.892  16.886  1.00  2.440          H  
ATOM   1515 2HD  LYS A  95      -2.801  -8.888  17.816  1.00  2.440          H  
ATOM   1516 1HE  LYS A  95      -1.200  -9.852  15.440  1.00  2.440          H  
ATOM   1517 2HE  LYS A  95      -0.750 -10.084  17.139  1.00  2.440          H  
ATOM   1518 1HZ  LYS A  95      -1.880 -12.021  16.262  1.00  2.440          H  
ATOM   1519 2HZ  LYS A  95      -2.792 -11.334  17.452  1.00  2.440          H  
ATOM   1520 3HZ  LYS A  95      -3.217 -11.120  15.858  1.00  2.440          H  
ATOM   1521  N   ARG A  96      -6.378  -8.427  13.945  1.00  1.700          N  
ATOM   1522  CA  ARG A  96      -7.310  -9.519  13.733  1.00  1.910          C  
ATOM   1523  C   ARG A  96      -6.656 -10.827  14.168  1.00  1.960          C  
ATOM   1524  O   ARG A  96      -5.430 -10.933  14.206  1.00  1.800          O  
ATOM   1525  CB  ARG A  96      -7.756  -9.554  12.284  1.00  2.590          C  
ATOM   1526  CG  ARG A  96      -8.550  -8.318  11.874  1.00  2.590          C  
ATOM   1527  CD  ARG A  96      -8.929  -8.319  10.445  1.00  2.590          C  
ATOM   1528  NE  ARG A  96      -9.697  -7.119  10.107  1.00  2.590          N  
ATOM   1529  CZ  ARG A  96     -10.175  -6.808   8.881  1.00  2.590          C  
ATOM   1530  NH1 ARG A  96      -9.963  -7.610   7.857  1.00  2.590          N  
ATOM   1531  NH2 ARG A  96     -10.864  -5.689   8.714  1.00  2.590          N  
ATOM   1532  H   ARG A  96      -5.787  -8.109  13.161  1.00  2.040          H  
ATOM   1533  HA  ARG A  96      -8.192  -9.347  14.351  1.00  2.290          H  
ATOM   1534 1HB  ARG A  96      -6.897  -9.618  11.644  1.00  3.110          H  
ATOM   1535 2HB  ARG A  96      -8.370 -10.435  12.104  1.00  3.110          H  
ATOM   1536 1HG  ARG A  96      -9.459  -8.257  12.470  1.00  3.110          H  
ATOM   1537 2HG  ARG A  96      -7.940  -7.428  12.058  1.00  3.110          H  
ATOM   1538 1HD  ARG A  96      -8.018  -8.330   9.839  1.00  3.110          H  
ATOM   1539 2HD  ARG A  96      -9.535  -9.196  10.223  1.00  3.110          H  
ATOM   1540  HE  ARG A  96      -9.882  -6.468  10.863  1.00  3.110          H  
ATOM   1541 1HH1 ARG A  96      -9.438  -8.463   7.979  1.00  3.110          H  
ATOM   1542 2HH1 ARG A  96     -10.324  -7.371   6.944  1.00  3.110          H  
ATOM   1543 1HH2 ARG A  96     -11.034  -5.076   9.500  1.00  3.110          H  
ATOM   1544 2HH2 ARG A  96     -11.228  -5.449   7.803  1.00  3.110          H  
ATOM   1545  N   ILE A  97      -7.457 -11.845  14.472  1.00  2.230          N  
ATOM   1546  CA  ILE A  97      -6.894 -13.123  14.919  1.00  2.320          C  
ATOM   1547  C   ILE A  97      -5.935 -13.773  13.914  1.00  2.190          C  
ATOM   1548  O   ILE A  97      -4.998 -14.466  14.309  1.00  2.720          O  
ATOM   1549  CB  ILE A  97      -8.025 -14.110  15.305  1.00  3.210          C  
ATOM   1550  CG1 ILE A  97      -7.416 -15.306  16.104  1.00  3.210          C  
ATOM   1551  CG2 ILE A  97      -8.800 -14.596  14.054  1.00  3.210          C  
ATOM   1552  CD1 ILE A  97      -8.435 -16.191  16.818  1.00  3.210          C  
ATOM   1553  H   ILE A  97      -8.458 -11.716  14.433  1.00  2.680          H  
ATOM   1554  HA  ILE A  97      -6.322 -12.925  15.825  1.00  2.780          H  
ATOM   1555  HB  ILE A  97      -8.719 -13.597  15.968  1.00  3.850          H  
ATOM   1556 1HG1 ILE A  97      -6.847 -15.935  15.418  1.00  3.850          H  
ATOM   1557 2HG1 ILE A  97      -6.731 -14.906  16.851  1.00  3.850          H  
ATOM   1558 1HG2 ILE A  97      -9.605 -15.259  14.352  1.00  3.850          H  
ATOM   1559 2HG2 ILE A  97      -9.225 -13.743  13.533  1.00  3.850          H  
ATOM   1560 3HG2 ILE A  97      -8.141 -15.138  13.383  1.00  3.850          H  
ATOM   1561 1HD1 ILE A  97      -7.908 -16.986  17.348  1.00  3.850          H  
ATOM   1562 2HD1 ILE A  97      -9.000 -15.592  17.533  1.00  3.850          H  
ATOM   1563 3HD1 ILE A  97      -9.117 -16.637  16.105  1.00  3.850          H  
ATOM   1564  N   SER A  98      -6.164 -13.549  12.624  1.00  2.010          N  
ATOM   1565  CA  SER A  98      -5.342 -14.098  11.562  1.00  2.010          C  
ATOM   1566  C   SER A  98      -4.069 -13.304  11.240  1.00  1.760          C  
ATOM   1567  O   SER A  98      -3.292 -13.734  10.382  1.00  1.790          O  
ATOM   1568  CB  SER A  98      -6.180 -14.232  10.305  1.00  2.810          C  
ATOM   1569  OG  SER A  98      -6.587 -12.973   9.827  1.00  2.810          O  
ATOM   1570  H   SER A  98      -6.959 -12.994  12.341  1.00  2.410          H  
ATOM   1571  HA  SER A  98      -5.035 -15.097  11.871  1.00  2.410          H  
ATOM   1572 1HB  SER A  98      -5.599 -14.744   9.539  1.00  3.380          H  
ATOM   1573 2HB  SER A  98      -7.055 -14.844  10.518  1.00  3.380          H  
ATOM   1574  HG  SER A  98      -7.010 -13.139   8.978  1.00  3.380          H  
ATOM   1575  N   GLU A  99      -3.880 -12.135  11.866  1.00  1.600          N  
ATOM   1576  CA  GLU A  99      -2.744 -11.262  11.557  1.00  1.420          C  
ATOM   1577  C   GLU A  99      -1.578 -11.442  12.513  1.00  1.310          C  
ATOM   1578  O   GLU A  99      -1.758 -11.647  13.720  1.00  1.390          O  
ATOM   1579  CB  GLU A  99      -3.192  -9.794  11.558  1.00  2.060          C  
ATOM   1580  CG  GLU A  99      -4.172  -9.463  10.444  1.00  2.060          C  
ATOM   1581  CD  GLU A  99      -4.654  -8.028  10.424  1.00  2.060          C  
ATOM   1582  OE1 GLU A  99      -4.958  -7.461  11.463  1.00  2.060          O  
ATOM   1583  OE2 GLU A  99      -4.722  -7.498   9.337  1.00  2.060          O  
ATOM   1584  H   GLU A  99      -4.514 -11.856  12.617  1.00  1.920          H  
ATOM   1585  HA  GLU A  99      -2.384 -11.507  10.554  1.00  1.700          H  
ATOM   1586 1HB  GLU A  99      -3.669  -9.558  12.512  1.00  2.470          H  
ATOM   1587 2HB  GLU A  99      -2.320  -9.150  11.451  1.00  2.470          H  
ATOM   1588 1HG  GLU A  99      -3.677  -9.668   9.496  1.00  2.470          H  
ATOM   1589 2HG  GLU A  99      -5.018 -10.140  10.515  1.00  2.470          H  
ATOM   1590  N   LYS A 100      -0.362 -11.290  11.993  1.00  1.190          N  
ATOM   1591  CA  LYS A 100       0.813 -11.406  12.845  1.00  1.150          C  
ATOM   1592  C   LYS A 100       1.543 -10.069  13.106  1.00  1.040          C  
ATOM   1593  O   LYS A 100       1.883  -9.270  12.204  1.00  0.920          O  
ATOM   1594  CB  LYS A 100       1.731 -12.481  12.270  1.00  1.630          C  
ATOM   1595  CG  LYS A 100       1.121 -13.892  12.152  1.00  1.630          C  
ATOM   1596  CD  LYS A 100       0.789 -14.528  13.503  1.00  1.630          C  
ATOM   1597  CE  LYS A 100       0.313 -15.967  13.324  1.00  1.630          C  
ATOM   1598  NZ  LYS A 100      -0.076 -16.597  14.622  1.00  1.630          N  
ATOM   1599  H   LYS A 100      -0.255 -11.140  10.974  1.00  1.430          H  
ATOM   1600  HA  LYS A 100       0.485 -11.756  13.820  1.00  1.380          H  
ATOM   1601 1HB  LYS A 100       1.936 -12.222  11.244  1.00  1.950          H  
ATOM   1602 2HB  LYS A 100       2.668 -12.523  12.823  1.00  1.950          H  
ATOM   1603 1HG  LYS A 100       0.207 -13.831  11.555  1.00  1.950          H  
ATOM   1604 2HG  LYS A 100       1.827 -14.533  11.624  1.00  1.950          H  
ATOM   1605 1HD  LYS A 100       1.666 -14.511  14.152  1.00  1.950          H  
ATOM   1606 2HD  LYS A 100      -0.017 -13.975  13.982  1.00  1.950          H  
ATOM   1607 1HE  LYS A 100      -0.551 -15.972  12.657  1.00  1.950          H  
ATOM   1608 2HE  LYS A 100       1.112 -16.553  12.873  1.00  1.950          H  
ATOM   1609 1HZ  LYS A 100      -0.385 -17.545  14.456  1.00  1.950          H  
ATOM   1610 2HZ  LYS A 100       0.719 -16.608  15.247  1.00  1.950          H  
ATOM   1611 3HZ  LYS A 100      -0.830 -16.066  15.042  1.00  1.950          H  
ATOM   1612  N   GLU A 101       1.829  -9.866  14.386  1.00  1.100          N  
ATOM   1613  CA  GLU A 101       2.486  -8.667  14.869  1.00  1.040          C  
ATOM   1614  C   GLU A 101       3.965  -8.707  14.554  1.00  1.020          C  
ATOM   1615  O   GLU A 101       4.663  -9.656  14.910  1.00  1.130          O  
ATOM   1616  CB  GLU A 101       2.267  -8.549  16.377  1.00  1.480          C  
ATOM   1617  CG  GLU A 101       2.829  -7.310  17.028  1.00  1.480          C  
ATOM   1618  CD  GLU A 101       2.548  -7.274  18.500  1.00  1.480          C  
ATOM   1619  OE1 GLU A 101       2.030  -8.233  19.014  1.00  1.480          O  
ATOM   1620  OE2 GLU A 101       2.838  -6.282  19.110  1.00  1.480          O  
ATOM   1621  H   GLU A 101       1.570 -10.582  15.052  1.00  1.320          H  
ATOM   1622  HA  GLU A 101       2.054  -7.797  14.368  1.00  1.250          H  
ATOM   1623 1HB  GLU A 101       1.201  -8.565  16.580  1.00  1.780          H  
ATOM   1624 2HB  GLU A 101       2.709  -9.412  16.876  1.00  1.780          H  
ATOM   1625 1HG  GLU A 101       3.909  -7.285  16.880  1.00  1.780          H  
ATOM   1626 2HG  GLU A 101       2.405  -6.428  16.553  1.00  1.780          H  
ATOM   1627  N   GLY A 102       4.436  -7.682  13.852  1.00  0.920          N  
ATOM   1628  CA  GLY A 102       5.833  -7.588  13.453  1.00  0.920          C  
ATOM   1629  C   GLY A 102       6.126  -8.403  12.201  1.00  0.890          C  
ATOM   1630  O   GLY A 102       7.285  -8.527  11.797  1.00  0.910          O  
ATOM   1631  H   GLY A 102       3.794  -6.935  13.574  1.00  1.100          H  
ATOM   1632 1HA  GLY A 102       6.078  -6.543  13.268  1.00  1.100          H  
ATOM   1633 2HA  GLY A 102       6.465  -7.931  14.269  1.00  1.100          H  
ATOM   1634  N   ILE A 103       5.083  -9.001  11.624  1.00  0.880          N  
ATOM   1635  CA  ILE A 103       5.198  -9.820  10.432  1.00  0.890          C  
ATOM   1636  C   ILE A 103       4.372  -9.200   9.312  1.00  0.830          C  
ATOM   1637  O   ILE A 103       4.862  -9.019   8.197  1.00  0.850          O  
ATOM   1638  CB  ILE A 103       4.719 -11.244  10.705  1.00  1.240          C  
ATOM   1639  CG1 ILE A 103       5.523 -11.902  11.889  1.00  1.240          C  
ATOM   1640  CG2 ILE A 103       4.759 -12.106   9.438  1.00  1.240          C  
ATOM   1641  CD1 ILE A 103       7.023 -12.053  11.694  1.00  1.240          C  
ATOM   1642  H   ILE A 103       4.156  -8.870  12.027  1.00  1.060          H  
ATOM   1643  HA  ILE A 103       6.234  -9.840  10.106  1.00  1.070          H  
ATOM   1644  HB  ILE A 103       3.736 -11.164  11.031  1.00  1.490          H  
ATOM   1645 1HG1 ILE A 103       5.361 -11.299  12.785  1.00  1.490          H  
ATOM   1646 2HG1 ILE A 103       5.112 -12.894  12.065  1.00  1.490          H  
ATOM   1647 1HG2 ILE A 103       4.366 -13.097   9.665  1.00  1.490          H  
ATOM   1648 2HG2 ILE A 103       4.143 -11.654   8.655  1.00  1.490          H  
ATOM   1649 3HG2 ILE A 103       5.778 -12.192   9.075  1.00  1.490          H  
ATOM   1650 1HD1 ILE A 103       7.447 -12.517  12.583  1.00  1.490          H  
ATOM   1651 2HD1 ILE A 103       7.233 -12.680  10.832  1.00  1.490          H  
ATOM   1652 3HD1 ILE A 103       7.486 -11.081  11.554  1.00  1.490          H  
ATOM   1653  N   ASP A 104       3.080  -8.962   9.587  1.00  0.820          N  
ATOM   1654  CA  ASP A 104       2.192  -8.380   8.593  1.00  0.810          C  
ATOM   1655  C   ASP A 104       2.074  -6.895   8.852  1.00  0.750          C  
ATOM   1656  O   ASP A 104       2.109  -6.090   7.919  1.00  0.780          O  
ATOM   1657  CB  ASP A 104       0.784  -8.977   8.680  1.00  1.140          C  
ATOM   1658  CG  ASP A 104       0.684 -10.450   8.349  1.00  1.140          C  
ATOM   1659  OD1 ASP A 104       1.122 -10.862   7.298  1.00  1.140          O  
ATOM   1660  OD2 ASP A 104       0.128 -11.170   9.169  1.00  1.140          O  
ATOM   1661  H   ASP A 104       2.713  -9.146  10.517  1.00  0.980          H  
ATOM   1662  HA  ASP A 104       2.606  -8.537   7.598  1.00  0.970          H  
ATOM   1663 1HB  ASP A 104       0.406  -8.830   9.693  1.00  1.370          H  
ATOM   1664 2HB  ASP A 104       0.122  -8.426   8.011  1.00  1.370          H  
ATOM   1665  N   TYR A 105       1.910  -6.553  10.135  1.00  0.700          N  
ATOM   1666  CA  TYR A 105       1.763  -5.167  10.584  1.00  0.670          C  
ATOM   1667  C   TYR A 105       2.475  -4.854  11.879  1.00  0.660          C  
ATOM   1668  O   TYR A 105       2.679  -5.731  12.728  1.00  0.740          O  
ATOM   1669  CB  TYR A 105       0.318  -4.771  10.814  1.00  0.950          C  
ATOM   1670  CG  TYR A 105      -0.564  -4.767   9.654  1.00  0.950          C  
ATOM   1671  CD1 TYR A 105      -1.296  -5.886   9.327  1.00  0.950          C  
ATOM   1672  CD2 TYR A 105      -0.665  -3.614   8.906  1.00  0.950          C  
ATOM   1673  CE1 TYR A 105      -2.129  -5.849   8.243  1.00  0.950          C  
ATOM   1674  CE2 TYR A 105      -1.499  -3.573   7.823  1.00  0.950          C  
ATOM   1675  CZ  TYR A 105      -2.230  -4.683   7.487  1.00  0.950          C  
ATOM   1676  OH  TYR A 105      -3.075  -4.643   6.403  1.00  0.950          O  
ATOM   1677  H   TYR A 105       1.887  -7.303  10.827  1.00  0.840          H  
ATOM   1678  HA  TYR A 105       2.173  -4.512   9.818  1.00  0.800          H  
ATOM   1679 1HB  TYR A 105      -0.087  -5.435  11.523  1.00  1.140          H  
ATOM   1680 2HB  TYR A 105       0.301  -3.784  11.258  1.00  1.140          H  
ATOM   1681  HD1 TYR A 105      -1.216  -6.792   9.928  1.00  1.140          H  
ATOM   1682  HD2 TYR A 105      -0.080  -2.730   9.179  1.00  1.140          H  
ATOM   1683  HE1 TYR A 105      -2.715  -6.730   7.978  1.00  1.140          H  
ATOM   1684  HE2 TYR A 105      -1.580  -2.661   7.233  1.00  1.140          H  
ATOM   1685  HH  TYR A 105      -2.985  -3.794   5.962  1.00  1.140          H  
ATOM   1686  N   PHE A 106       2.768  -3.576  12.069  1.00  0.610          N  
ATOM   1687  CA  PHE A 106       3.209  -3.104  13.365  1.00  0.650          C  
ATOM   1688  C   PHE A 106       1.977  -2.471  13.985  1.00  0.650          C  
ATOM   1689  O   PHE A 106       1.485  -1.449  13.500  1.00  0.630          O  
ATOM   1690  CB  PHE A 106       4.325  -2.070  13.288  1.00  0.890          C  
ATOM   1691  CG  PHE A 106       5.578  -2.560  12.708  1.00  0.890          C  
ATOM   1692  CD1 PHE A 106       5.990  -2.088  11.491  1.00  0.890          C  
ATOM   1693  CD2 PHE A 106       6.351  -3.514  13.352  1.00  0.890          C  
ATOM   1694  CE1 PHE A 106       7.140  -2.532  10.938  1.00  0.890          C  
ATOM   1695  CE2 PHE A 106       7.514  -3.972  12.776  1.00  0.890          C  
ATOM   1696  CZ  PHE A 106       7.908  -3.475  11.568  1.00  0.890          C  
ATOM   1697  H   PHE A 106       2.660  -2.929  11.284  1.00  0.730          H  
ATOM   1698  HA  PHE A 106       3.527  -3.942  13.984  1.00  0.780          H  
ATOM   1699 1HB  PHE A 106       4.002  -1.221  12.711  1.00  1.070          H  
ATOM   1700 2HB  PHE A 106       4.538  -1.720  14.285  1.00  1.070          H  
ATOM   1701  HD1 PHE A 106       5.389  -1.343  10.960  1.00  1.070          H  
ATOM   1702  HD2 PHE A 106       6.031  -3.903  14.317  1.00  1.070          H  
ATOM   1703  HE1 PHE A 106       7.434  -2.140   9.987  1.00  1.070          H  
ATOM   1704  HE2 PHE A 106       8.122  -4.724  13.279  1.00  1.070          H  
ATOM   1705  HZ  PHE A 106       8.823  -3.831  11.105  1.00  1.070          H  
ATOM   1706  N   PHE A 107       1.445  -3.089  15.020  1.00  0.750          N  
ATOM   1707  CA  PHE A 107       0.213  -2.578  15.597  1.00  0.760          C  
ATOM   1708  C   PHE A 107       0.525  -1.510  16.635  1.00  0.760          C  
ATOM   1709  O   PHE A 107       1.309  -1.738  17.559  1.00  0.810          O  
ATOM   1710  CB  PHE A 107      -0.612  -3.722  16.176  1.00  1.060          C  
ATOM   1711  CG  PHE A 107      -1.140  -4.638  15.092  1.00  1.060          C  
ATOM   1712  CD1 PHE A 107      -0.505  -5.843  14.799  1.00  1.060          C  
ATOM   1713  CD2 PHE A 107      -2.255  -4.277  14.342  1.00  1.060          C  
ATOM   1714  CE1 PHE A 107      -0.983  -6.666  13.800  1.00  1.060          C  
ATOM   1715  CE2 PHE A 107      -2.724  -5.093  13.343  1.00  1.060          C  
ATOM   1716  CZ  PHE A 107      -2.096  -6.288  13.075  1.00  1.060          C  
ATOM   1717  H   PHE A 107       1.882  -3.920  15.394  1.00  0.900          H  
ATOM   1718  HA  PHE A 107      -0.378  -2.112  14.806  1.00  0.910          H  
ATOM   1719 1HB  PHE A 107      -0.005  -4.310  16.867  1.00  1.270          H  
ATOM   1720 2HB  PHE A 107      -1.460  -3.317  16.728  1.00  1.270          H  
ATOM   1721  HD1 PHE A 107       0.371  -6.135  15.369  1.00  1.270          H  
ATOM   1722  HD2 PHE A 107      -2.770  -3.326  14.547  1.00  1.270          H  
ATOM   1723  HE1 PHE A 107      -0.485  -7.609  13.580  1.00  1.270          H  
ATOM   1724  HE2 PHE A 107      -3.607  -4.791  12.763  1.00  1.270          H  
ATOM   1725  HZ  PHE A 107      -2.483  -6.927  12.285  1.00  1.270          H  
ATOM   1726  N   LYS A 108      -0.064  -0.333  16.445  1.00  0.740          N  
ATOM   1727  CA  LYS A 108       0.176   0.841  17.279  1.00  0.760          C  
ATOM   1728  C   LYS A 108      -1.118   1.418  17.825  1.00  0.800          C  
ATOM   1729  O   LYS A 108      -2.181   1.252  17.235  1.00  0.830          O  
ATOM   1730  CB  LYS A 108       0.891   1.925  16.448  1.00  1.060          C  
ATOM   1731  CG  LYS A 108       2.254   1.512  15.839  1.00  1.060          C  
ATOM   1732  CD  LYS A 108       3.326   1.333  16.912  1.00  1.060          C  
ATOM   1733  CE  LYS A 108       4.675   0.979  16.305  1.00  1.060          C  
ATOM   1734  NZ  LYS A 108       5.724   0.797  17.356  1.00  1.060          N  
ATOM   1735  H   LYS A 108      -0.705  -0.238  15.653  1.00  0.890          H  
ATOM   1736  HA  LYS A 108       0.790   0.555  18.133  1.00  0.910          H  
ATOM   1737 1HB  LYS A 108       0.240   2.222  15.623  1.00  1.270          H  
ATOM   1738 2HB  LYS A 108       1.045   2.812  17.067  1.00  1.270          H  
ATOM   1739 1HG  LYS A 108       2.140   0.574  15.291  1.00  1.270          H  
ATOM   1740 2HG  LYS A 108       2.578   2.279  15.138  1.00  1.270          H  
ATOM   1741 1HD  LYS A 108       3.417   2.251  17.500  1.00  1.270          H  
ATOM   1742 2HD  LYS A 108       3.039   0.523  17.582  1.00  1.270          H  
ATOM   1743 1HE  LYS A 108       4.574   0.057  15.751  1.00  1.270          H  
ATOM   1744 2HE  LYS A 108       4.986   1.762  15.621  1.00  1.270          H  
ATOM   1745 1HZ  LYS A 108       6.603   0.555  16.920  1.00  1.270          H  
ATOM   1746 2HZ  LYS A 108       5.835   1.657  17.879  1.00  1.270          H  
ATOM   1747 3HZ  LYS A 108       5.444   0.056  17.985  1.00  1.270          H  
ATOM   1748  N   ASP A 109      -1.037   2.095  18.956  1.00  0.840          N  
ATOM   1749  CA  ASP A 109      -2.194   2.812  19.471  1.00  0.910          C  
ATOM   1750  C   ASP A 109      -2.360   4.067  18.624  1.00  0.890          C  
ATOM   1751  O   ASP A 109      -1.430   4.452  17.906  1.00  0.860          O  
ATOM   1752  CB  ASP A 109      -2.021   3.128  20.958  1.00  1.250          C  
ATOM   1753  CG  ASP A 109      -3.326   3.540  21.664  1.00  1.250          C  
ATOM   1754  OD1 ASP A 109      -4.293   3.872  20.983  1.00  1.250          O  
ATOM   1755  OD2 ASP A 109      -3.346   3.518  22.866  1.00  1.250          O  
ATOM   1756  H   ASP A 109      -0.137   2.156  19.456  1.00  1.010          H  
ATOM   1757  HA  ASP A 109      -3.084   2.191  19.350  1.00  1.090          H  
ATOM   1758 1HB  ASP A 109      -1.604   2.255  21.464  1.00  1.500          H  
ATOM   1759 2HB  ASP A 109      -1.301   3.927  21.070  1.00  1.500          H  
ATOM   1760  N   LYS A 110      -3.529   4.690  18.647  1.00  0.920          N  
ATOM   1761  CA  LYS A 110      -3.688   5.904  17.849  1.00  0.920          C  
ATOM   1762  C   LYS A 110      -2.765   7.014  18.321  1.00  0.920          C  
ATOM   1763  O   LYS A 110      -2.185   7.723  17.494  1.00  0.890          O  
ATOM   1764  CB  LYS A 110      -5.137   6.386  17.788  1.00  1.290          C  
ATOM   1765  CG  LYS A 110      -6.051   5.504  16.924  1.00  1.290          C  
ATOM   1766  CD  LYS A 110      -7.471   6.050  16.857  1.00  1.290          C  
ATOM   1767  CE  LYS A 110      -8.384   5.164  15.992  1.00  1.290          C  
ATOM   1768  NZ  LYS A 110      -9.767   5.722  15.906  1.00  1.290          N  
ATOM   1769  H   LYS A 110      -4.244   4.337  19.288  1.00  1.100          H  
ATOM   1770  HA  LYS A 110      -3.391   5.675  16.833  1.00  1.100          H  
ATOM   1771 1HB  LYS A 110      -5.550   6.413  18.797  1.00  1.550          H  
ATOM   1772 2HB  LYS A 110      -5.166   7.401  17.395  1.00  1.550          H  
ATOM   1773 1HG  LYS A 110      -5.656   5.463  15.910  1.00  1.550          H  
ATOM   1774 2HG  LYS A 110      -6.069   4.493  17.330  1.00  1.550          H  
ATOM   1775 1HD  LYS A 110      -7.885   6.110  17.864  1.00  1.550          H  
ATOM   1776 2HD  LYS A 110      -7.453   7.053  16.429  1.00  1.550          H  
ATOM   1777 1HE  LYS A 110      -7.970   5.081  14.983  1.00  1.550          H  
ATOM   1778 2HE  LYS A 110      -8.432   4.169  16.433  1.00  1.550          H  
ATOM   1779 1HZ  LYS A 110     -10.361   5.121  15.341  1.00  1.550          H  
ATOM   1780 2HZ  LYS A 110     -10.159   5.795  16.830  1.00  1.550          H  
ATOM   1781 3HZ  LYS A 110      -9.727   6.638  15.479  1.00  1.550          H  
ATOM   1782  N   ASP A 111      -2.596   7.156  19.642  1.00  0.970          N  
ATOM   1783  CA  ASP A 111      -1.712   8.193  20.165  1.00  0.970          C  
ATOM   1784  C   ASP A 111      -0.278   7.911  19.741  1.00  0.960          C  
ATOM   1785  O   ASP A 111       0.475   8.826  19.404  1.00  0.970          O  
ATOM   1786  CB  ASP A 111      -1.767   8.249  21.692  1.00  1.360          C  
ATOM   1787  CG  ASP A 111      -3.079   8.790  22.263  1.00  1.360          C  
ATOM   1788  OD1 ASP A 111      -3.869   9.347  21.541  1.00  1.360          O  
ATOM   1789  OD2 ASP A 111      -3.266   8.639  23.440  1.00  1.360          O  
ATOM   1790  H   ASP A 111      -3.128   6.568  20.275  1.00  1.160          H  
ATOM   1791  HA  ASP A 111      -2.016   9.159  19.755  1.00  1.160          H  
ATOM   1792 1HB  ASP A 111      -1.608   7.246  22.092  1.00  1.630          H  
ATOM   1793 2HB  ASP A 111      -0.950   8.873  22.056  1.00  1.630          H  
ATOM   1794  N   GLU A 112       0.098   6.632  19.747  1.00  0.960          N  
ATOM   1795  CA  GLU A 112       1.444   6.249  19.353  1.00  0.950          C  
ATOM   1796  C   GLU A 112       1.679   6.561  17.885  1.00  0.880          C  
ATOM   1797  O   GLU A 112       2.745   7.069  17.525  1.00  0.880          O  
ATOM   1798  CB  GLU A 112       1.684   4.764  19.616  1.00  1.330          C  
ATOM   1799  CG  GLU A 112       1.775   4.394  21.090  1.00  1.330          C  
ATOM   1800  CD  GLU A 112       1.921   2.920  21.312  1.00  1.330          C  
ATOM   1801  OE1 GLU A 112       1.397   2.156  20.522  1.00  1.330          O  
ATOM   1802  OE2 GLU A 112       2.559   2.548  22.266  1.00  1.330          O  
ATOM   1803  H   GLU A 112      -0.570   5.939  20.050  1.00  1.150          H  
ATOM   1804  HA  GLU A 112       2.155   6.825  19.942  1.00  1.140          H  
ATOM   1805 1HB  GLU A 112       0.883   4.190  19.171  1.00  1.600          H  
ATOM   1806 2HB  GLU A 112       2.612   4.455  19.132  1.00  1.600          H  
ATOM   1807 1HG  GLU A 112       2.637   4.901  21.522  1.00  1.600          H  
ATOM   1808 2HG  GLU A 112       0.887   4.754  21.604  1.00  1.600          H  
ATOM   1809  N   PHE A 113       0.672   6.300  17.041  1.00  0.840          N  
ATOM   1810  CA  PHE A 113       0.811   6.556  15.620  1.00  0.800          C  
ATOM   1811  C   PHE A 113       1.040   8.066  15.456  1.00  0.820          C  
ATOM   1812  O   PHE A 113       1.934   8.482  14.712  1.00  0.830          O  
ATOM   1813  CB  PHE A 113      -0.433   6.110  14.845  1.00  1.140          C  
ATOM   1814  CG  PHE A 113      -0.229   6.023  13.336  1.00  1.140          C  
ATOM   1815  CD1 PHE A 113      -0.087   4.760  12.728  1.00  1.140          C  
ATOM   1816  CD2 PHE A 113      -0.114   7.141  12.543  1.00  1.140          C  
ATOM   1817  CE1 PHE A 113       0.133   4.647  11.374  1.00  1.140          C  
ATOM   1818  CE2 PHE A 113       0.129   7.023  11.186  1.00  1.140          C  
ATOM   1819  CZ  PHE A 113       0.245   5.789  10.611  1.00  1.140          C  
ATOM   1820  H   PHE A 113      -0.171   5.835  17.393  1.00  1.010          H  
ATOM   1821  HA  PHE A 113       1.674   6.021  15.237  1.00  0.960          H  
ATOM   1822 1HB  PHE A 113      -0.738   5.134  15.213  1.00  1.360          H  
ATOM   1823 2HB  PHE A 113      -1.256   6.801  15.045  1.00  1.360          H  
ATOM   1824  HD1 PHE A 113      -0.164   3.859  13.341  1.00  1.360          H  
ATOM   1825  HD2 PHE A 113      -0.204   8.122  12.995  1.00  1.360          H  
ATOM   1826  HE1 PHE A 113       0.231   3.663  10.909  1.00  1.360          H  
ATOM   1827  HE2 PHE A 113       0.229   7.906  10.569  1.00  1.360          H  
ATOM   1828  HZ  PHE A 113       0.438   5.722   9.554  1.00  1.360          H  
ATOM   1829  N   GLU A 114       0.225   8.894  16.145  1.00  0.870          N  
ATOM   1830  CA  GLU A 114       0.370  10.348  16.064  1.00  0.920          C  
ATOM   1831  C   GLU A 114       1.757  10.814  16.494  1.00  0.950          C  
ATOM   1832  O   GLU A 114       2.327  11.714  15.866  1.00  0.970          O  
ATOM   1833  CB  GLU A 114      -0.698  11.076  16.887  1.00  1.270          C  
ATOM   1834  CG  GLU A 114      -0.597  12.618  16.801  1.00  1.270          C  
ATOM   1835  CD  GLU A 114      -1.707  13.362  17.511  1.00  1.270          C  
ATOM   1836  OE1 GLU A 114      -2.666  12.754  17.897  1.00  1.270          O  
ATOM   1837  OE2 GLU A 114      -1.569  14.554  17.691  1.00  1.270          O  
ATOM   1838  H   GLU A 114      -0.523   8.498  16.727  1.00  1.040          H  
ATOM   1839  HA  GLU A 114       0.233  10.640  15.033  1.00  1.100          H  
ATOM   1840 1HB  GLU A 114      -1.688  10.771  16.548  1.00  1.520          H  
ATOM   1841 2HB  GLU A 114      -0.608  10.786  17.936  1.00  1.520          H  
ATOM   1842 1HG  GLU A 114       0.350  12.923  17.245  1.00  1.520          H  
ATOM   1843 2HG  GLU A 114      -0.578  12.910  15.750  1.00  1.520          H  
ATOM   1844  N   ASN A 115       2.309  10.222  17.561  1.00  0.970          N  
ATOM   1845  CA  ASN A 115       3.646  10.610  17.986  1.00  1.030          C  
ATOM   1846  C   ASN A 115       4.659  10.255  16.900  1.00  0.970          C  
ATOM   1847  O   ASN A 115       5.492  11.082  16.532  1.00  1.020          O  
ATOM   1848  CB  ASN A 115       4.017   9.930  19.289  1.00  1.420          C  
ATOM   1849  CG  ASN A 115       3.284  10.487  20.479  1.00  1.420          C  
ATOM   1850  OD1 ASN A 115       2.760  11.608  20.457  1.00  1.420          O  
ATOM   1851  ND2 ASN A 115       3.238   9.718  21.535  1.00  1.420          N  
ATOM   1852  H   ASN A 115       1.760   9.544  18.102  1.00  1.160          H  
ATOM   1853  HA  ASN A 115       3.670  11.690  18.126  1.00  1.240          H  
ATOM   1854 1HB  ASN A 115       3.792   8.866  19.210  1.00  1.700          H  
ATOM   1855 2HB  ASN A 115       5.090  10.025  19.454  1.00  1.700          H  
ATOM   1856 1HD2 ASN A 115       2.763  10.030  22.357  1.00  1.700          H  
ATOM   1857 2HD2 ASN A 115       3.672   8.818  21.521  1.00  1.700          H  
ATOM   1858  N   LEU A 116       4.511   9.078  16.292  1.00  0.890          N  
ATOM   1859  CA  LEU A 116       5.412   8.648  15.232  1.00  0.840          C  
ATOM   1860  C   LEU A 116       5.332   9.624  14.048  1.00  0.830          C  
ATOM   1861  O   LEU A 116       6.342   9.911  13.394  1.00  0.840          O  
ATOM   1862  CB  LEU A 116       5.068   7.198  14.850  1.00  1.200          C  
ATOM   1863  CG  LEU A 116       5.417   6.100  15.886  1.00  1.200          C  
ATOM   1864  CD1 LEU A 116       4.750   4.787  15.477  1.00  1.200          C  
ATOM   1865  CD2 LEU A 116       6.925   5.894  15.946  1.00  1.200          C  
ATOM   1866  H   LEU A 116       3.796   8.428  16.639  1.00  1.070          H  
ATOM   1867  HA  LEU A 116       6.426   8.683  15.617  1.00  1.010          H  
ATOM   1868 1HB  LEU A 116       4.004   7.144  14.746  1.00  1.440          H  
ATOM   1869 2HB  LEU A 116       5.528   6.944  13.909  1.00  1.440          H  
ATOM   1870  HG  LEU A 116       5.050   6.394  16.865  1.00  1.440          H  
ATOM   1871 1HD1 LEU A 116       4.993   4.036  16.213  1.00  1.440          H  
ATOM   1872 2HD1 LEU A 116       3.676   4.919  15.441  1.00  1.440          H  
ATOM   1873 3HD1 LEU A 116       5.101   4.477  14.517  1.00  1.440          H  
ATOM   1874 1HD2 LEU A 116       7.149   5.119  16.674  1.00  1.440          H  
ATOM   1875 2HD2 LEU A 116       7.286   5.586  14.971  1.00  1.440          H  
ATOM   1876 3HD2 LEU A 116       7.426   6.812  16.248  1.00  1.440          H  
ATOM   1877  N   ILE A 117       4.142  10.170  13.771  1.00  0.840          N  
ATOM   1878  CA  ILE A 117       4.031  11.165  12.705  1.00  0.870          C  
ATOM   1879  C   ILE A 117       4.827  12.418  13.091  1.00  0.960          C  
ATOM   1880  O   ILE A 117       5.643  12.909  12.310  1.00  1.000          O  
ATOM   1881  CB  ILE A 117       2.561  11.593  12.449  1.00  1.210          C  
ATOM   1882  CG1 ILE A 117       1.745  10.425  11.859  1.00  1.210          C  
ATOM   1883  CG2 ILE A 117       2.534  12.818  11.500  1.00  1.210          C  
ATOM   1884  CD1 ILE A 117       0.229  10.676  11.870  1.00  1.210          C  
ATOM   1885  H   ILE A 117       3.322   9.840  14.292  1.00  1.010          H  
ATOM   1886  HA  ILE A 117       4.448  10.766  11.790  1.00  1.040          H  
ATOM   1887  HB  ILE A 117       2.095  11.867  13.388  1.00  1.450          H  
ATOM   1888 1HG1 ILE A 117       2.063  10.258  10.839  1.00  1.450          H  
ATOM   1889 2HG1 ILE A 117       1.952   9.525  12.427  1.00  1.450          H  
ATOM   1890 1HG2 ILE A 117       1.520  13.138  11.324  1.00  1.450          H  
ATOM   1891 2HG2 ILE A 117       3.076  13.655  11.929  1.00  1.450          H  
ATOM   1892 3HG2 ILE A 117       2.996  12.546  10.561  1.00  1.450          H  
ATOM   1893 1HD1 ILE A 117      -0.294   9.848  11.444  1.00  1.450          H  
ATOM   1894 2HD1 ILE A 117      -0.113  10.822  12.876  1.00  1.450          H  
ATOM   1895 3HD1 ILE A 117      -0.009  11.546  11.299  1.00  1.450          H  
ATOM   1896  N   LYS A 118       4.600  12.932  14.304  1.00  1.020          N  
ATOM   1897  CA  LYS A 118       5.264  14.145  14.800  1.00  1.120          C  
ATOM   1898  C   LYS A 118       6.784  14.019  14.889  1.00  1.130          C  
ATOM   1899  O   LYS A 118       7.513  14.988  14.676  1.00  1.200          O  
ATOM   1900  CB  LYS A 118       4.670  14.556  16.142  1.00  1.530          C  
ATOM   1901  CG  LYS A 118       3.259  15.106  16.015  1.00  1.530          C  
ATOM   1902  CD  LYS A 118       2.658  15.470  17.359  1.00  1.530          C  
ATOM   1903  CE  LYS A 118       1.254  16.043  17.181  1.00  1.530          C  
ATOM   1904  NZ  LYS A 118       0.588  16.323  18.484  1.00  1.530          N  
ATOM   1905  H   LYS A 118       3.910  12.461  14.901  1.00  1.220          H  
ATOM   1906  HA  LYS A 118       5.054  14.945  14.092  1.00  1.340          H  
ATOM   1907 1HB  LYS A 118       4.639  13.688  16.803  1.00  1.830          H  
ATOM   1908 2HB  LYS A 118       5.301  15.309  16.610  1.00  1.830          H  
ATOM   1909 1HG  LYS A 118       3.273  15.988  15.376  1.00  1.830          H  
ATOM   1910 2HG  LYS A 118       2.627  14.351  15.542  1.00  1.830          H  
ATOM   1911 1HD  LYS A 118       2.598  14.572  17.981  1.00  1.830          H  
ATOM   1912 2HD  LYS A 118       3.286  16.203  17.860  1.00  1.830          H  
ATOM   1913 1HE  LYS A 118       1.317  16.968  16.614  1.00  1.830          H  
ATOM   1914 2HE  LYS A 118       0.654  15.332  16.623  1.00  1.830          H  
ATOM   1915 1HZ  LYS A 118      -0.344  16.696  18.313  1.00  1.830          H  
ATOM   1916 2HZ  LYS A 118       0.509  15.461  19.018  1.00  1.830          H  
ATOM   1917 3HZ  LYS A 118       1.126  16.994  19.008  1.00  1.830          H  
ATOM   1918  N   GLN A 119       7.253  12.813  15.172  1.00  1.070          N  
ATOM   1919  CA  GLN A 119       8.661  12.462  15.300  1.00  1.090          C  
ATOM   1920  C   GLN A 119       9.327  12.132  13.961  1.00  1.060          C  
ATOM   1921  O   GLN A 119      10.497  11.739  13.940  1.00  1.070          O  
ATOM   1922  CB  GLN A 119       8.796  11.243  16.220  1.00  1.520          C  
ATOM   1923  CG  GLN A 119       8.398  11.489  17.675  1.00  1.520          C  
ATOM   1924  CD  GLN A 119       8.320  10.200  18.475  1.00  1.520          C  
ATOM   1925  OE1 GLN A 119       8.234   9.103  17.910  1.00  1.520          O  
ATOM   1926  NE2 GLN A 119       8.343  10.324  19.796  1.00  1.520          N  
ATOM   1927  H   GLN A 119       6.566  12.087  15.404  1.00  1.280          H  
ATOM   1928  HA  GLN A 119       9.184  13.309  15.739  1.00  1.310          H  
ATOM   1929 1HB  GLN A 119       8.167  10.443  15.832  1.00  1.820          H  
ATOM   1930 2HB  GLN A 119       9.824  10.887  16.207  1.00  1.820          H  
ATOM   1931 1HG  GLN A 119       9.159  12.120  18.130  1.00  1.820          H  
ATOM   1932 2HG  GLN A 119       7.437  11.991  17.716  1.00  1.820          H  
ATOM   1933 1HE2 GLN A 119       8.297   9.510  20.378  1.00  1.820          H  
ATOM   1934 2HE2 GLN A 119       8.414  11.230  20.215  1.00  1.820          H  
ATOM   1935  N   ASP A 120       8.585  12.244  12.850  1.00  1.030          N  
ATOM   1936  CA  ASP A 120       9.064  11.891  11.516  1.00  1.010          C  
ATOM   1937  C   ASP A 120       9.547  10.449  11.424  1.00  0.910          C  
ATOM   1938  O   ASP A 120      10.532  10.144  10.746  1.00  0.930          O  
ATOM   1939  CB  ASP A 120      10.177  12.838  11.027  1.00  1.420          C  
ATOM   1940  CG  ASP A 120       9.699  14.259  10.715  1.00  1.420          C  
ATOM   1941  OD1 ASP A 120       8.627  14.403  10.160  1.00  1.420          O  
ATOM   1942  OD2 ASP A 120      10.423  15.189  11.001  1.00  1.420          O  
ATOM   1943  H   ASP A 120       7.620  12.586  12.908  1.00  1.240          H  
ATOM   1944  HA  ASP A 120       8.223  12.002  10.831  1.00  1.210          H  
ATOM   1945 1HB  ASP A 120      10.964  12.898  11.777  1.00  1.710          H  
ATOM   1946 2HB  ASP A 120      10.625  12.426  10.123  1.00  1.710          H  
ATOM   1947  N   ALA A 121       8.831   9.529  12.078  1.00  0.840          N  
ATOM   1948  CA  ALA A 121       9.173   8.121  12.009  1.00  0.760          C  
ATOM   1949  C   ALA A 121       8.601   7.495  10.750  1.00  0.670          C  
ATOM   1950  O   ALA A 121       8.871   6.329  10.452  1.00  0.610          O  
ATOM   1951  CB  ALA A 121       8.659   7.392  13.223  1.00  1.100          C  
ATOM   1952  H   ALA A 121       8.016   9.804  12.634  1.00  1.010          H  
ATOM   1953  HA  ALA A 121      10.256   8.036  11.972  1.00  0.910          H  
ATOM   1954 1HB  ALA A 121       8.940   6.344  13.165  1.00  1.320          H  
ATOM   1955 2HB  ALA A 121       9.082   7.838  14.124  1.00  1.320          H  
ATOM   1956 3HB  ALA A 121       7.591   7.484  13.242  1.00  1.320          H  
ATOM   1957  N   PHE A 122       7.763   8.247  10.041  1.00  0.680          N  
ATOM   1958  CA  PHE A 122       7.119   7.752   8.839  1.00  0.620          C  
ATOM   1959  C   PHE A 122       7.658   8.345   7.570  1.00  0.670          C  
ATOM   1960  O   PHE A 122       7.912   9.548   7.464  1.00  0.740          O  
ATOM   1961  CB  PHE A 122       5.604   8.020   8.830  1.00  0.890          C  
ATOM   1962  CG  PHE A 122       4.815   7.201   9.755  1.00  0.890          C  
ATOM   1963  CD1 PHE A 122       4.403   7.661  10.973  1.00  0.890          C  
ATOM   1964  CD2 PHE A 122       4.475   5.939   9.381  1.00  0.890          C  
ATOM   1965  CE1 PHE A 122       3.670   6.856  11.793  1.00  0.890          C  
ATOM   1966  CE2 PHE A 122       3.765   5.130  10.194  1.00  0.890          C  
ATOM   1967  CZ  PHE A 122       3.367   5.589  11.414  1.00  0.890          C  
ATOM   1968  H   PHE A 122       7.594   9.196  10.343  1.00  0.820          H  
ATOM   1969  HA  PHE A 122       7.270   6.680   8.785  1.00  0.740          H  
ATOM   1970 1HB  PHE A 122       5.420   9.064   9.066  1.00  1.070          H  
ATOM   1971 2HB  PHE A 122       5.221   7.847   7.823  1.00  1.070          H  
ATOM   1972  HD1 PHE A 122       4.654   8.659  11.277  1.00  1.070          H  
ATOM   1973  HD2 PHE A 122       4.786   5.588   8.412  1.00  1.070          H  
ATOM   1974  HE1 PHE A 122       3.322   7.225  12.744  1.00  1.070          H  
ATOM   1975  HE2 PHE A 122       3.516   4.128   9.868  1.00  1.070          H  
ATOM   1976  HZ  PHE A 122       2.795   4.952  12.076  1.00  1.070          H  
ATOM   1977  N   ILE A 123       7.700   7.501   6.564  1.00  0.620          N  
ATOM   1978  CA  ILE A 123       7.997   7.920   5.219  1.00  0.680          C  
ATOM   1979  C   ILE A 123       6.694   8.457   4.687  1.00  0.710          C  
ATOM   1980  O   ILE A 123       6.625   9.573   4.161  1.00  0.810          O  
ATOM   1981  CB  ILE A 123       8.482   6.760   4.329  1.00  0.930          C  
ATOM   1982  CG1 ILE A 123       9.754   6.124   4.918  1.00  0.930          C  
ATOM   1983  CG2 ILE A 123       8.677   7.228   2.879  1.00  0.930          C  
ATOM   1984  CD1 ILE A 123      10.934   7.078   5.154  1.00  0.930          C  
ATOM   1985  H   ILE A 123       7.495   6.523   6.764  1.00  0.740          H  
ATOM   1986  HA  ILE A 123       8.724   8.726   5.227  1.00  0.820          H  
ATOM   1987  HB  ILE A 123       7.720   5.978   4.337  1.00  1.110          H  
ATOM   1988 1HG1 ILE A 123       9.494   5.644   5.853  1.00  1.110          H  
ATOM   1989 2HG1 ILE A 123      10.088   5.361   4.223  1.00  1.110          H  
ATOM   1990 1HG2 ILE A 123       8.980   6.388   2.262  1.00  1.110          H  
ATOM   1991 2HG2 ILE A 123       7.739   7.628   2.505  1.00  1.110          H  
ATOM   1992 3HG2 ILE A 123       9.433   8.001   2.832  1.00  1.110          H  
ATOM   1993 1HD1 ILE A 123      11.780   6.520   5.537  1.00  1.110          H  
ATOM   1994 2HD1 ILE A 123      11.231   7.558   4.236  1.00  1.110          H  
ATOM   1995 3HD1 ILE A 123      10.662   7.841   5.878  1.00  1.110          H  
ATOM   1996  N   GLU A 124       5.649   7.650   4.885  1.00  0.650          N  
ATOM   1997  CA  GLU A 124       4.311   8.003   4.428  1.00  0.670          C  
ATOM   1998  C   GLU A 124       3.217   7.601   5.394  1.00  0.640          C  
ATOM   1999  O   GLU A 124       3.282   6.533   6.013  1.00  0.590          O  
ATOM   2000  CB  GLU A 124       4.010   7.322   3.095  1.00  0.930          C  
ATOM   2001  CG  GLU A 124       4.012   5.787   3.149  1.00  0.930          C  
ATOM   2002  CD  GLU A 124       2.661   5.077   3.365  1.00  0.930          C  
ATOM   2003  OE1 GLU A 124       1.635   5.698   3.255  1.00  0.930          O  
ATOM   2004  OE2 GLU A 124       2.684   3.881   3.616  1.00  0.930          O  
ATOM   2005  H   GLU A 124       5.825   6.771   5.375  1.00  0.780          H  
ATOM   2006  HA  GLU A 124       4.279   9.077   4.300  1.00  0.800          H  
ATOM   2007 1HB  GLU A 124       3.035   7.641   2.748  1.00  1.120          H  
ATOM   2008 2HB  GLU A 124       4.743   7.637   2.353  1.00  1.120          H  
ATOM   2009 1HG  GLU A 124       4.475   5.408   2.283  1.00  1.120          H  
ATOM   2010 2HG  GLU A 124       4.634   5.546   3.968  1.00  1.120          H  
ATOM   2011  N   TRP A 125       2.165   8.406   5.472  1.00  0.680          N  
ATOM   2012  CA  TRP A 125       1.004   7.970   6.239  1.00  0.670          C  
ATOM   2013  C   TRP A 125      -0.302   8.621   5.774  1.00  0.710          C  
ATOM   2014  O   TRP A 125      -0.324   9.678   5.129  1.00  0.780          O  
ATOM   2015  CB  TRP A 125       1.210   8.258   7.722  1.00  0.940          C  
ATOM   2016  CG  TRP A 125       1.318   9.673   7.963  1.00  0.940          C  
ATOM   2017  CD1 TRP A 125       2.439  10.425   7.876  1.00  0.940          C  
ATOM   2018  CD2 TRP A 125       0.248  10.572   8.308  1.00  0.940          C  
ATOM   2019  NE1 TRP A 125       2.144  11.726   8.126  1.00  0.940          N  
ATOM   2020  CE2 TRP A 125       0.801  11.835   8.392  1.00  0.940          C  
ATOM   2021  CE3 TRP A 125      -1.128  10.402   8.539  1.00  0.940          C  
ATOM   2022  CZ2 TRP A 125       0.039  12.946   8.693  1.00  0.940          C  
ATOM   2023  CZ3 TRP A 125      -1.891  11.506   8.835  1.00  0.940          C  
ATOM   2024  CH2 TRP A 125      -1.325  12.749   8.912  1.00  0.940          C  
ATOM   2025  H   TRP A 125       2.188   9.312   4.989  1.00  0.820          H  
ATOM   2026  HA  TRP A 125       0.896   6.895   6.105  1.00  0.800          H  
ATOM   2027 1HB  TRP A 125       0.368   7.866   8.277  1.00  1.130          H  
ATOM   2028 2HB  TRP A 125       2.110   7.761   8.085  1.00  1.130          H  
ATOM   2029  HD1 TRP A 125       3.428  10.044   7.624  1.00  1.130          H  
ATOM   2030  HE1 TRP A 125       2.802  12.488   8.112  1.00  1.130          H  
ATOM   2031  HE3 TRP A 125      -1.582   9.419   8.480  1.00  1.130          H  
ATOM   2032  HZ2 TRP A 125       0.471  13.944   8.760  1.00  1.130          H  
ATOM   2033  HZ3 TRP A 125      -2.955  11.366   9.004  1.00  1.130          H  
ATOM   2034  HH2 TRP A 125      -1.957  13.604   9.150  1.00  1.130          H  
ATOM   2035  N   ALA A 126      -1.412   7.986   6.130  1.00  0.690          N  
ATOM   2036  CA  ALA A 126      -2.734   8.528   5.840  1.00  0.740          C  
ATOM   2037  C   ALA A 126      -3.794   7.898   6.736  1.00  0.750          C  
ATOM   2038  O   ALA A 126      -3.604   6.803   7.274  1.00  0.740          O  
ATOM   2039  CB  ALA A 126      -3.067   8.306   4.384  1.00  1.020          C  
ATOM   2040  H   ALA A 126      -1.312   7.087   6.613  1.00  0.830          H  
ATOM   2041  HA  ALA A 126      -2.720   9.599   6.042  1.00  0.890          H  
ATOM   2042 1HB  ALA A 126      -4.051   8.719   4.159  1.00  1.220          H  
ATOM   2043 2HB  ALA A 126      -2.319   8.785   3.754  1.00  1.220          H  
ATOM   2044 3HB  ALA A 126      -3.059   7.254   4.199  1.00  1.220          H  
ATOM   2045  N   CYS A 127      -4.919   8.590   6.910  1.00  0.840          N  
ATOM   2046  CA  CYS A 127      -6.016   8.019   7.684  1.00  0.890          C  
ATOM   2047  C   CYS A 127      -7.192   7.597   6.812  1.00  0.950          C  
ATOM   2048  O   CYS A 127      -7.714   8.399   6.033  1.00  1.030          O  
ATOM   2049  CB  CYS A 127      -6.510   8.986   8.755  1.00  1.230          C  
ATOM   2050  SG  CYS A 127      -7.844   8.303   9.771  1.00  1.230          S  
ATOM   2051  H   CYS A 127      -5.030   9.496   6.477  1.00  1.010          H  
ATOM   2052  HA  CYS A 127      -5.639   7.142   8.183  1.00  1.070          H  
ATOM   2053 1HB  CYS A 127      -5.693   9.237   9.408  1.00  1.470          H  
ATOM   2054 2HB  CYS A 127      -6.866   9.905   8.296  1.00  1.470          H  
ATOM   2055  HG  CYS A 127      -7.336   7.049   9.821  1.00  1.470          H  
ATOM   2056  N   TYR A 128      -7.599   6.337   6.943  1.00  0.980          N  
ATOM   2057  CA  TYR A 128      -8.711   5.817   6.160  1.00  1.090          C  
ATOM   2058  C   TYR A 128      -9.683   5.097   7.079  1.00  1.100          C  
ATOM   2059  O   TYR A 128      -9.279   4.356   7.972  1.00  1.050          O  
ATOM   2060  CB  TYR A 128      -8.237   4.823   5.093  1.00  1.480          C  
ATOM   2061  CG  TYR A 128      -7.177   5.352   4.157  1.00  1.480          C  
ATOM   2062  CD1 TYR A 128      -5.874   4.932   4.323  1.00  1.480          C  
ATOM   2063  CD2 TYR A 128      -7.482   6.272   3.174  1.00  1.480          C  
ATOM   2064  CE1 TYR A 128      -4.894   5.399   3.515  1.00  1.480          C  
ATOM   2065  CE2 TYR A 128      -6.483   6.760   2.361  1.00  1.480          C  
ATOM   2066  CZ  TYR A 128      -5.199   6.323   2.529  1.00  1.480          C  
ATOM   2067  OH  TYR A 128      -4.202   6.820   1.738  1.00  1.480          O  
ATOM   2068  H   TYR A 128      -7.130   5.766   7.644  1.00  1.180          H  
ATOM   2069  HA  TYR A 128      -9.237   6.646   5.688  1.00  1.310          H  
ATOM   2070 1HB  TYR A 128      -7.844   3.932   5.580  1.00  1.780          H  
ATOM   2071 2HB  TYR A 128      -9.091   4.510   4.493  1.00  1.780          H  
ATOM   2072  HD1 TYR A 128      -5.631   4.220   5.092  1.00  1.780          H  
ATOM   2073  HD2 TYR A 128      -8.505   6.619   3.047  1.00  1.780          H  
ATOM   2074  HE1 TYR A 128      -3.868   5.052   3.651  1.00  1.780          H  
ATOM   2075  HE2 TYR A 128      -6.711   7.494   1.588  1.00  1.780          H  
ATOM   2076  HH  TYR A 128      -3.398   6.306   1.875  1.00  1.780          H  
ATOM   2077  N   ASN A 129     -10.978   5.292   6.872  1.00  1.210          N  
ATOM   2078  CA  ASN A 129     -11.987   4.595   7.671  1.00  1.270          C  
ATOM   2079  C   ASN A 129     -11.736   4.754   9.178  1.00  1.220          C  
ATOM   2080  O   ASN A 129     -11.883   3.803   9.946  1.00  1.220          O  
ATOM   2081  CB  ASN A 129     -12.044   3.133   7.275  1.00  1.750          C  
ATOM   2082  CG  ASN A 129     -12.441   2.965   5.840  1.00  1.750          C  
ATOM   2083  OD1 ASN A 129     -13.310   3.685   5.323  1.00  1.750          O  
ATOM   2084  ND2 ASN A 129     -11.814   2.029   5.175  1.00  1.750          N  
ATOM   2085  H   ASN A 129     -11.275   5.916   6.131  1.00  1.450          H  
ATOM   2086  HA  ASN A 129     -12.959   5.044   7.463  1.00  1.520          H  
ATOM   2087 1HB  ASN A 129     -11.078   2.656   7.437  1.00  2.100          H  
ATOM   2088 2HB  ASN A 129     -12.771   2.616   7.900  1.00  2.100          H  
ATOM   2089 1HD2 ASN A 129     -12.032   1.867   4.212  1.00  2.100          H  
ATOM   2090 2HD2 ASN A 129     -11.119   1.472   5.630  1.00  2.100          H  
ATOM   2091  N   ASN A 130     -11.359   5.969   9.580  1.00  1.200          N  
ATOM   2092  CA  ASN A 130     -11.070   6.376  10.958  1.00  1.190          C  
ATOM   2093  C   ASN A 130      -9.850   5.706  11.620  1.00  1.090          C  
ATOM   2094  O   ASN A 130      -9.680   5.810  12.842  1.00  1.120          O  
ATOM   2095  CB  ASN A 130     -12.301   6.170  11.820  1.00  1.670          C  
ATOM   2096  CG  ASN A 130     -13.475   6.953  11.316  1.00  1.670          C  
ATOM   2097  OD1 ASN A 130     -13.344   8.108  10.886  1.00  1.670          O  
ATOM   2098  ND2 ASN A 130     -14.633   6.344  11.354  1.00  1.670          N  
ATOM   2099  H   ASN A 130     -11.274   6.682   8.869  1.00  1.440          H  
ATOM   2100  HA  ASN A 130     -10.854   7.445  10.938  1.00  1.430          H  
ATOM   2101 1HB  ASN A 130     -12.564   5.118  11.877  1.00  2.000          H  
ATOM   2102 2HB  ASN A 130     -12.084   6.498  12.834  1.00  2.000          H  
ATOM   2103 1HD2 ASN A 130     -15.457   6.811  11.031  1.00  2.000          H  
ATOM   2104 2HD2 ASN A 130     -14.695   5.409  11.707  1.00  2.000          H  
ATOM   2105  N   HIS A 131      -8.962   5.112  10.819  1.00  1.000          N  
ATOM   2106  CA  HIS A 131      -7.719   4.506  11.300  1.00  0.920          C  
ATOM   2107  C   HIS A 131      -6.504   4.982  10.558  1.00  0.850          C  
ATOM   2108  O   HIS A 131      -6.581   5.419   9.410  1.00  0.860          O  
ATOM   2109  CB  HIS A 131      -7.755   2.986  11.224  1.00  1.320          C  
ATOM   2110  CG  HIS A 131      -8.570   2.380  12.243  1.00  1.320          C  
ATOM   2111  ND1 HIS A 131      -8.120   2.262  13.538  1.00  1.320          N  
ATOM   2112  CD2 HIS A 131      -9.803   1.838  12.214  1.00  1.320          C  
ATOM   2113  CE1 HIS A 131      -9.043   1.663  14.265  1.00  1.320          C  
ATOM   2114  NE2 HIS A 131     -10.079   1.395  13.486  1.00  1.320          N  
ATOM   2115  H   HIS A 131      -9.181   5.016   9.827  1.00  1.200          H  
ATOM   2116  HA  HIS A 131      -7.573   4.776  12.343  1.00  1.100          H  
ATOM   2117 1HB  HIS A 131      -8.166   2.696  10.260  1.00  1.580          H  
ATOM   2118 2HB  HIS A 131      -6.742   2.578  11.287  1.00  1.580          H  
ATOM   2119  HD2 HIS A 131     -10.456   1.767  11.340  1.00  1.580          H  
ATOM   2120  HE1 HIS A 131      -8.959   1.431  15.328  1.00  1.580          H  
ATOM   2121  HE2 HIS A 131     -10.938   0.942  13.768  1.00  1.580          H  
ATOM   2122  N   TYR A 132      -5.358   4.895  11.204  1.00  0.790          N  
ATOM   2123  CA  TYR A 132      -4.143   5.327  10.550  1.00  0.720          C  
ATOM   2124  C   TYR A 132      -3.326   4.176  10.029  1.00  0.680          C  
ATOM   2125  O   TYR A 132      -3.225   3.113  10.661  1.00  0.690          O  
ATOM   2126  CB  TYR A 132      -3.306   6.146  11.492  1.00  1.040          C  
ATOM   2127  CG  TYR A 132      -3.864   7.441  11.861  1.00  1.040          C  
ATOM   2128  CD1 TYR A 132      -4.782   7.524  12.889  1.00  1.040          C  
ATOM   2129  CD2 TYR A 132      -3.436   8.572  11.201  1.00  1.040          C  
ATOM   2130  CE1 TYR A 132      -5.290   8.743  13.245  1.00  1.040          C  
ATOM   2131  CE2 TYR A 132      -3.936   9.795  11.561  1.00  1.040          C  
ATOM   2132  CZ  TYR A 132      -4.862   9.887  12.573  1.00  1.040          C  
ATOM   2133  OH  TYR A 132      -5.363  11.117  12.925  1.00  1.040          O  
ATOM   2134  H   TYR A 132      -5.331   4.507  12.148  1.00  0.950          H  
ATOM   2135  HA  TYR A 132      -4.399   5.948   9.696  1.00  0.860          H  
ATOM   2136 1HB  TYR A 132      -3.091   5.598  12.381  1.00  1.240          H  
ATOM   2137 2HB  TYR A 132      -2.405   6.331  10.996  1.00  1.240          H  
ATOM   2138  HD1 TYR A 132      -5.107   6.624  13.413  1.00  1.240          H  
ATOM   2139  HD2 TYR A 132      -2.702   8.490  10.400  1.00  1.240          H  
ATOM   2140  HE1 TYR A 132      -6.020   8.815  14.050  1.00  1.240          H  
ATOM   2141  HE2 TYR A 132      -3.609  10.694  11.052  1.00  1.240          H  
ATOM   2142  HH  TYR A 132      -6.009  11.010  13.627  1.00  1.240          H  
ATOM   2143  N   TYR A 133      -2.737   4.404   8.858  1.00  0.640          N  
ATOM   2144  CA  TYR A 133      -1.866   3.443   8.214  1.00  0.600          C  
ATOM   2145  C   TYR A 133      -0.616   4.158   7.693  1.00  0.570          C  
ATOM   2146  O   TYR A 133      -0.700   5.313   7.258  1.00  0.610          O  
ATOM   2147  CB  TYR A 133      -2.627   2.811   7.044  1.00  0.860          C  
ATOM   2148  CG  TYR A 133      -3.962   2.177   7.446  1.00  0.860          C  
ATOM   2149  CD1 TYR A 133      -5.103   2.976   7.475  1.00  0.860          C  
ATOM   2150  CD2 TYR A 133      -4.058   0.832   7.775  1.00  0.860          C  
ATOM   2151  CE1 TYR A 133      -6.312   2.449   7.823  1.00  0.860          C  
ATOM   2152  CE2 TYR A 133      -5.291   0.301   8.131  1.00  0.860          C  
ATOM   2153  CZ  TYR A 133      -6.415   1.115   8.151  1.00  0.860          C  
ATOM   2154  OH  TYR A 133      -7.646   0.604   8.493  1.00  0.860          O  
ATOM   2155  H   TYR A 133      -2.929   5.290   8.380  1.00  0.770          H  
ATOM   2156  HA  TYR A 133      -1.564   2.686   8.933  1.00  0.720          H  
ATOM   2157 1HB  TYR A 133      -2.826   3.574   6.288  1.00  1.030          H  
ATOM   2158 2HB  TYR A 133      -2.008   2.043   6.580  1.00  1.030          H  
ATOM   2159  HD1 TYR A 133      -5.033   4.036   7.224  1.00  1.030          H  
ATOM   2160  HD2 TYR A 133      -3.172   0.197   7.757  1.00  1.030          H  
ATOM   2161  HE1 TYR A 133      -7.190   3.085   7.842  1.00  1.030          H  
ATOM   2162  HE2 TYR A 133      -5.373  -0.754   8.392  1.00  1.030          H  
ATOM   2163  HH  TYR A 133      -8.308   1.308   8.454  1.00  1.030          H  
ATOM   2164  N   GLY A 134       0.532   3.478   7.669  1.00  0.510          N  
ATOM   2165  CA  GLY A 134       1.715   4.105   7.054  1.00  0.500          C  
ATOM   2166  C   GLY A 134       2.999   3.282   7.092  1.00  0.460          C  
ATOM   2167  O   GLY A 134       3.087   2.250   7.754  1.00  0.430          O  
ATOM   2168  H   GLY A 134       0.567   2.557   8.114  1.00  0.610          H  
ATOM   2169 1HA  GLY A 134       1.487   4.348   6.014  1.00  0.600          H  
ATOM   2170 2HA  GLY A 134       1.902   5.057   7.548  1.00  0.600          H  
ATOM   2171  N   THR A 135       4.028   3.773   6.411  1.00  0.470          N  
ATOM   2172  CA  THR A 135       5.316   3.080   6.332  1.00  0.450          C  
ATOM   2173  C   THR A 135       6.361   3.776   7.160  1.00  0.460          C  
ATOM   2174  O   THR A 135       6.691   4.943   6.905  1.00  0.490          O  
ATOM   2175  CB  THR A 135       5.858   3.011   4.875  1.00  0.640          C  
ATOM   2176  OG1 THR A 135       4.943   2.286   4.043  1.00  0.640          O  
ATOM   2177  CG2 THR A 135       7.249   2.344   4.818  1.00  0.640          C  
ATOM   2178  H   THR A 135       3.885   4.672   5.941  1.00  0.560          H  
ATOM   2179  HA  THR A 135       5.198   2.066   6.711  1.00  0.540          H  
ATOM   2180  HB  THR A 135       5.976   3.996   4.492  1.00  0.770          H  
ATOM   2181  HG1 THR A 135       4.100   2.805   3.962  1.00  0.770          H  
ATOM   2182 1HG2 THR A 135       7.594   2.331   3.789  1.00  0.770          H  
ATOM   2183 2HG2 THR A 135       7.969   2.900   5.420  1.00  0.770          H  
ATOM   2184 3HG2 THR A 135       7.176   1.323   5.194  1.00  0.770          H  
ATOM   2185  N   LEU A 136       6.913   3.035   8.118  1.00  0.460          N  
ATOM   2186  CA  LEU A 136       7.942   3.541   9.007  1.00  0.480          C  
ATOM   2187  C   LEU A 136       9.289   3.504   8.322  1.00  0.510          C  
ATOM   2188  O   LEU A 136       9.634   2.523   7.640  1.00  0.510          O  
ATOM   2189  CB  LEU A 136       7.962   2.737  10.317  1.00  0.660          C  
ATOM   2190  CG  LEU A 136       6.700   2.869  11.216  1.00  0.660          C  
ATOM   2191  CD1 LEU A 136       6.756   1.845  12.350  1.00  0.660          C  
ATOM   2192  CD2 LEU A 136       6.662   4.283  11.832  1.00  0.660          C  
ATOM   2193  H   LEU A 136       6.583   2.086   8.237  1.00  0.550          H  
ATOM   2194  HA  LEU A 136       7.719   4.570   9.235  1.00  0.580          H  
ATOM   2195 1HB  LEU A 136       8.094   1.682  10.076  1.00  0.800          H  
ATOM   2196 2HB  LEU A 136       8.822   3.065  10.901  1.00  0.800          H  
ATOM   2197  HG  LEU A 136       5.805   2.699  10.620  1.00  0.800          H  
ATOM   2198 1HD1 LEU A 136       5.872   1.950  12.978  1.00  0.800          H  
ATOM   2199 2HD1 LEU A 136       6.786   0.836  11.932  1.00  0.800          H  
ATOM   2200 3HD1 LEU A 136       7.648   2.014  12.951  1.00  0.800          H  
ATOM   2201 1HD2 LEU A 136       5.794   4.372  12.449  1.00  0.800          H  
ATOM   2202 2HD2 LEU A 136       7.551   4.445  12.434  1.00  0.800          H  
ATOM   2203 3HD2 LEU A 136       6.618   5.042  11.071  1.00  0.800          H  
ATOM   2204  N   LYS A 137      10.085   4.534   8.590  1.00  0.570          N  
ATOM   2205  CA  LYS A 137      11.398   4.635   7.983  1.00  0.620          C  
ATOM   2206  C   LYS A 137      12.307   3.467   8.299  1.00  0.610          C  
ATOM   2207  O   LYS A 137      13.074   3.058   7.435  1.00  0.610          O  
ATOM   2208  CB  LYS A 137      12.073   5.952   8.376  1.00  0.850          C  
ATOM   2209  CG  LYS A 137      12.485   6.095   9.835  1.00  0.850          C  
ATOM   2210  CD  LYS A 137      13.075   7.481  10.084  1.00  0.850          C  
ATOM   2211  CE  LYS A 137      13.557   7.651  11.520  1.00  0.850          C  
ATOM   2212  NZ  LYS A 137      14.097   9.022  11.762  1.00  0.850          N  
ATOM   2213  H   LYS A 137       9.718   5.280   9.193  1.00  0.680          H  
ATOM   2214  HA  LYS A 137      11.266   4.638   6.908  1.00  0.740          H  
ATOM   2215 1HB  LYS A 137      12.972   6.085   7.771  1.00  1.020          H  
ATOM   2216 2HB  LYS A 137      11.398   6.779   8.150  1.00  1.020          H  
ATOM   2217 1HG  LYS A 137      11.620   5.945  10.485  1.00  1.020          H  
ATOM   2218 2HG  LYS A 137      13.246   5.354  10.079  1.00  1.020          H  
ATOM   2219 1HD  LYS A 137      13.916   7.639   9.404  1.00  1.020          H  
ATOM   2220 2HD  LYS A 137      12.313   8.240   9.879  1.00  1.020          H  
ATOM   2221 1HE  LYS A 137      12.724   7.475  12.198  1.00  1.020          H  
ATOM   2222 2HE  LYS A 137      14.340   6.921  11.722  1.00  1.020          H  
ATOM   2223 1HZ  LYS A 137      14.404   9.106  12.721  1.00  1.020          H  
ATOM   2224 2HZ  LYS A 137      14.876   9.192  11.141  1.00  1.020          H  
ATOM   2225 3HZ  LYS A 137      13.362   9.706  11.583  1.00  1.020          H  
ATOM   2226  N   SER A 138      12.152   2.817   9.455  1.00  0.610          N  
ATOM   2227  CA  SER A 138      13.039   1.705   9.754  1.00  0.630          C  
ATOM   2228  C   SER A 138      12.902   0.558   8.749  1.00  0.620          C  
ATOM   2229  O   SER A 138      13.878  -0.140   8.478  1.00  0.690          O  
ATOM   2230  CB  SER A 138      12.785   1.203  11.166  1.00  0.870          C  
ATOM   2231  OG  SER A 138      11.516   0.610  11.290  1.00  0.870          O  
ATOM   2232  H   SER A 138      11.484   3.127  10.147  1.00  0.730          H  
ATOM   2233  HA  SER A 138      14.066   2.074   9.704  1.00  0.760          H  
ATOM   2234 1HB  SER A 138      13.553   0.477  11.432  1.00  1.050          H  
ATOM   2235 2HB  SER A 138      12.868   2.036  11.862  1.00  1.050          H  
ATOM   2236  HG  SER A 138      11.383   0.462  12.232  1.00  1.050          H  
ATOM   2237  N   GLN A 139      11.734   0.395   8.116  1.00  0.570          N  
ATOM   2238  CA  GLN A 139      11.590  -0.678   7.146  1.00  0.590          C  
ATOM   2239  C   GLN A 139      12.153  -0.198   5.834  1.00  0.530          C  
ATOM   2240  O   GLN A 139      12.834  -0.935   5.112  1.00  0.510          O  
ATOM   2241  CB  GLN A 139      10.128  -1.070   7.007  1.00  0.820          C  
ATOM   2242  CG  GLN A 139       9.547  -1.754   8.216  1.00  0.820          C  
ATOM   2243  CD  GLN A 139      10.025  -3.188   8.346  1.00  0.820          C  
ATOM   2244  OE1 GLN A 139       9.573  -4.054   7.575  1.00  0.820          O  
ATOM   2245  NE2 GLN A 139      10.936  -3.444   9.274  1.00  0.820          N  
ATOM   2246  H   GLN A 139      10.939   1.010   8.302  1.00  0.680          H  
ATOM   2247  HA  GLN A 139      12.170  -1.541   7.474  1.00  0.710          H  
ATOM   2248 1HB  GLN A 139       9.526  -0.187   6.784  1.00  0.980          H  
ATOM   2249 2HB  GLN A 139      10.041  -1.756   6.191  1.00  0.980          H  
ATOM   2250 1HG  GLN A 139       9.829  -1.207   9.115  1.00  0.980          H  
ATOM   2251 2HG  GLN A 139       8.469  -1.758   8.092  1.00  0.980          H  
ATOM   2252 1HE2 GLN A 139      11.308  -4.369   9.387  1.00  0.980          H  
ATOM   2253 2HE2 GLN A 139      11.282  -2.710   9.858  1.00  0.980          H  
ATOM   2254  N   ALA A 140      11.895   1.072   5.525  1.00  0.510          N  
ATOM   2255  CA  ALA A 140      12.395   1.602   4.273  1.00  0.490          C  
ATOM   2256  C   ALA A 140      13.923   1.515   4.242  1.00  0.480          C  
ATOM   2257  O   ALA A 140      14.527   1.202   3.204  1.00  0.480          O  
ATOM   2258  CB  ALA A 140      11.934   3.040   4.075  1.00  0.690          C  
ATOM   2259  H   ALA A 140      11.307   1.634   6.154  1.00  0.610          H  
ATOM   2260  HA  ALA A 140      12.005   0.987   3.482  1.00  0.590          H  
ATOM   2261 1HB  ALA A 140      12.300   3.416   3.119  1.00  0.830          H  
ATOM   2262 2HB  ALA A 140      10.847   3.069   4.089  1.00  0.830          H  
ATOM   2263 3HB  ALA A 140      12.328   3.658   4.880  1.00  0.830          H  
ATOM   2264  N   GLU A 141      14.540   1.785   5.398  1.00  0.510          N  
ATOM   2265  CA  GLU A 141      15.979   1.762   5.539  1.00  0.550          C  
ATOM   2266  C   GLU A 141      16.539   0.350   5.569  1.00  0.530          C  
ATOM   2267  O   GLU A 141      17.539   0.081   4.909  1.00  0.530          O  
ATOM   2268  CB  GLU A 141      16.414   2.511   6.798  1.00  0.750          C  
ATOM   2269  CG  GLU A 141      16.205   4.041   6.754  1.00  0.750          C  
ATOM   2270  CD  GLU A 141      16.732   4.736   7.977  1.00  0.750          C  
ATOM   2271  OE1 GLU A 141      17.395   4.082   8.768  1.00  0.750          O  
ATOM   2272  OE2 GLU A 141      16.493   5.908   8.128  1.00  0.750          O  
ATOM   2273  H   GLU A 141      13.970   2.055   6.200  1.00  0.610          H  
ATOM   2274  HA  GLU A 141      16.407   2.275   4.680  1.00  0.660          H  
ATOM   2275 1HB  GLU A 141      15.831   2.136   7.642  1.00  0.900          H  
ATOM   2276 2HB  GLU A 141      17.447   2.297   7.007  1.00  0.900          H  
ATOM   2277 1HG  GLU A 141      16.709   4.438   5.876  1.00  0.900          H  
ATOM   2278 2HG  GLU A 141      15.145   4.253   6.649  1.00  0.900          H  
ATOM   2279  N   GLN A 142      15.898  -0.593   6.274  1.00  0.550          N  
ATOM   2280  CA  GLN A 142      16.448  -1.946   6.302  1.00  0.580          C  
ATOM   2281  C   GLN A 142      16.503  -2.538   4.907  1.00  0.530          C  
ATOM   2282  O   GLN A 142      17.457  -3.234   4.551  1.00  0.530          O  
ATOM   2283  CB  GLN A 142      15.653  -2.849   7.243  1.00  0.800          C  
ATOM   2284  CG  GLN A 142      15.869  -2.543   8.718  1.00  0.800          C  
ATOM   2285  CD  GLN A 142      14.938  -3.316   9.635  1.00  0.800          C  
ATOM   2286  OE1 GLN A 142      13.938  -3.905   9.206  1.00  0.800          O  
ATOM   2287  NE2 GLN A 142      15.261  -3.312  10.917  1.00  0.800          N  
ATOM   2288  H   GLN A 142      15.072  -0.371   6.839  1.00  0.660          H  
ATOM   2289  HA  GLN A 142      17.470  -1.889   6.675  1.00  0.700          H  
ATOM   2290 1HB  GLN A 142      14.589  -2.722   7.032  1.00  0.960          H  
ATOM   2291 2HB  GLN A 142      15.907  -3.889   7.056  1.00  0.960          H  
ATOM   2292 1HG  GLN A 142      16.885  -2.840   8.968  1.00  0.960          H  
ATOM   2293 2HG  GLN A 142      15.758  -1.490   8.901  1.00  0.960          H  
ATOM   2294 1HE2 GLN A 142      14.690  -3.795  11.580  1.00  0.960          H  
ATOM   2295 2HE2 GLN A 142      16.077  -2.821  11.228  1.00  0.960          H  
ATOM   2296  N   ALA A 143      15.497  -2.256   4.084  1.00  0.510          N  
ATOM   2297  CA  ALA A 143      15.560  -2.774   2.732  1.00  0.510          C  
ATOM   2298  C   ALA A 143      16.697  -2.164   1.940  1.00  0.520          C  
ATOM   2299  O   ALA A 143      17.651  -2.837   1.527  1.00  0.550          O  
ATOM   2300  CB  ALA A 143      14.306  -2.426   1.972  1.00  0.710          C  
ATOM   2301  H   ALA A 143      14.688  -1.714   4.412  1.00  0.610          H  
ATOM   2302  HA  ALA A 143      15.699  -3.853   2.786  1.00  0.610          H  
ATOM   2303 1HB  ALA A 143      14.381  -2.825   0.959  1.00  0.860          H  
ATOM   2304 2HB  ALA A 143      13.459  -2.812   2.451  1.00  0.860          H  
ATOM   2305 3HB  ALA A 143      14.217  -1.350   1.934  1.00  0.860          H  
ATOM   2306  N   ILE A 144      16.655  -0.843   1.812  1.00  0.530          N  
ATOM   2307  CA  ILE A 144      17.574  -0.176   0.920  1.00  0.560          C  
ATOM   2308  C   ILE A 144      19.015  -0.277   1.363  1.00  0.640          C  
ATOM   2309  O   ILE A 144      19.890  -0.544   0.526  1.00  0.720          O  
ATOM   2310  CB  ILE A 144      17.135   1.286   0.719  1.00  0.770          C  
ATOM   2311  CG1 ILE A 144      15.689   1.309   0.059  1.00  0.770          C  
ATOM   2312  CG2 ILE A 144      18.153   2.041  -0.143  1.00  0.770          C  
ATOM   2313  CD1 ILE A 144      15.549   0.611  -1.289  1.00  0.770          C  
ATOM   2314  H   ILE A 144      15.908  -0.306   2.261  1.00  0.640          H  
ATOM   2315  HA  ILE A 144      17.524  -0.677  -0.036  1.00  0.670          H  
ATOM   2316  HB  ILE A 144      17.049   1.773   1.695  1.00  0.930          H  
ATOM   2317 1HG1 ILE A 144      14.996   0.833   0.742  1.00  0.930          H  
ATOM   2318 2HG1 ILE A 144      15.385   2.347  -0.068  1.00  0.930          H  
ATOM   2319 1HG2 ILE A 144      17.824   3.068  -0.270  1.00  0.930          H  
ATOM   2320 2HG2 ILE A 144      19.121   2.042   0.344  1.00  0.930          H  
ATOM   2321 3HG2 ILE A 144      18.247   1.571  -1.121  1.00  0.930          H  
ATOM   2322 1HD1 ILE A 144      14.546   0.686  -1.619  1.00  0.930          H  
ATOM   2323 2HD1 ILE A 144      16.189   1.089  -2.009  1.00  0.930          H  
ATOM   2324 3HD1 ILE A 144      15.789  -0.445  -1.230  1.00  0.930          H  
ATOM   2325  N   LYS A 145      19.275  -0.098   2.659  1.00  0.610          N  
ATOM   2326  CA  LYS A 145      20.619  -0.152   3.218  1.00  0.690          C  
ATOM   2327  C   LYS A 145      21.251  -1.537   3.130  1.00  0.690          C  
ATOM   2328  O   LYS A 145      22.455  -1.676   3.344  1.00  0.780          O  
ATOM   2329  CB  LYS A 145      20.650   0.302   4.680  1.00  0.930          C  
ATOM   2330  CG  LYS A 145      20.366   1.793   4.910  1.00  0.930          C  
ATOM   2331  CD  LYS A 145      20.431   2.137   6.413  1.00  0.930          C  
ATOM   2332  CE  LYS A 145      20.116   3.614   6.685  1.00  0.930          C  
ATOM   2333  NZ  LYS A 145      20.136   3.944   8.163  1.00  0.930          N  
ATOM   2334  H   LYS A 145      18.507   0.096   3.308  1.00  0.730          H  
ATOM   2335  HA  LYS A 145      21.238   0.531   2.647  1.00  0.830          H  
ATOM   2336 1HB  LYS A 145      19.937  -0.285   5.256  1.00  1.120          H  
ATOM   2337 2HB  LYS A 145      21.637   0.093   5.091  1.00  1.120          H  
ATOM   2338 1HG  LYS A 145      21.095   2.391   4.359  1.00  1.120          H  
ATOM   2339 2HG  LYS A 145      19.369   2.026   4.531  1.00  1.120          H  
ATOM   2340 1HD  LYS A 145      19.713   1.517   6.951  1.00  1.120          H  
ATOM   2341 2HD  LYS A 145      21.427   1.916   6.792  1.00  1.120          H  
ATOM   2342 1HE  LYS A 145      20.846   4.238   6.176  1.00  1.120          H  
ATOM   2343 2HE  LYS A 145      19.135   3.837   6.289  1.00  1.120          H  
ATOM   2344 1HZ  LYS A 145      19.910   4.923   8.292  1.00  1.120          H  
ATOM   2345 2HZ  LYS A 145      19.451   3.380   8.683  1.00  1.120          H  
ATOM   2346 3HZ  LYS A 145      21.049   3.760   8.536  1.00  1.120          H  
ATOM   2347  N   SER A 146      20.444  -2.575   2.893  1.00  0.670          N  
ATOM   2348  CA  SER A 146      20.944  -3.934   2.828  1.00  0.690          C  
ATOM   2349  C   SER A 146      21.228  -4.317   1.386  1.00  0.700          C  
ATOM   2350  O   SER A 146      21.680  -5.430   1.110  1.00  0.740          O  
ATOM   2351  CB  SER A 146      19.938  -4.913   3.411  1.00  0.960          C  
ATOM   2352  OG  SER A 146      19.706  -4.677   4.776  1.00  0.960          O  
ATOM   2353  H   SER A 146      19.459  -2.432   2.658  1.00  0.800          H  
ATOM   2354  HA  SER A 146      21.871  -3.995   3.397  1.00  0.830          H  
ATOM   2355 1HB  SER A 146      18.997  -4.830   2.862  1.00  1.150          H  
ATOM   2356 2HB  SER A 146      20.310  -5.925   3.275  1.00  1.150          H  
ATOM   2357  HG  SER A 146      18.976  -4.016   4.805  1.00  1.150          H  
ATOM   2358  N   GLY A 147      20.940  -3.403   0.444  1.00  0.700          N  
ATOM   2359  CA  GLY A 147      21.113  -3.709  -0.962  1.00  0.750          C  
ATOM   2360  C   GLY A 147      19.947  -4.540  -1.486  1.00  0.720          C  
ATOM   2361  O   GLY A 147      20.094  -5.266  -2.471  1.00  0.750          O  
ATOM   2362  H   GLY A 147      20.588  -2.476   0.692  1.00  0.840          H  
ATOM   2363 1HA  GLY A 147      21.191  -2.786  -1.528  1.00  0.900          H  
ATOM   2364 2HA  GLY A 147      22.046  -4.252  -1.104  1.00  0.900          H  
ATOM   2365  N   ILE A 148      18.793  -4.466  -0.812  1.00  0.700          N  
ATOM   2366  CA  ILE A 148      17.630  -5.245  -1.176  1.00  0.740          C  
ATOM   2367  C   ILE A 148      16.544  -4.264  -1.594  1.00  0.690          C  
ATOM   2368  O   ILE A 148      16.390  -3.208  -0.989  1.00  0.760          O  
ATOM   2369  CB  ILE A 148      17.180  -6.129   0.008  1.00  1.020          C  
ATOM   2370  CG1 ILE A 148      18.342  -7.066   0.444  1.00  1.020          C  
ATOM   2371  CG2 ILE A 148      16.001  -6.977  -0.437  1.00  1.020          C  
ATOM   2372  CD1 ILE A 148      18.111  -7.788   1.763  1.00  1.020          C  
ATOM   2373  H   ILE A 148      18.659  -3.833  -0.015  1.00  0.840          H  
ATOM   2374  HA  ILE A 148      17.865  -5.883  -2.027  1.00  0.890          H  
ATOM   2375  HB  ILE A 148      16.903  -5.497   0.856  1.00  1.220          H  
ATOM   2376 1HG1 ILE A 148      18.509  -7.804  -0.338  1.00  1.220          H  
ATOM   2377 2HG1 ILE A 148      19.246  -6.475   0.553  1.00  1.220          H  
ATOM   2378 1HG2 ILE A 148      15.652  -7.615   0.361  1.00  1.220          H  
ATOM   2379 2HG2 ILE A 148      15.199  -6.328  -0.743  1.00  1.220          H  
ATOM   2380 3HG2 ILE A 148      16.302  -7.599  -1.277  1.00  1.220          H  
ATOM   2381 1HD1 ILE A 148      18.983  -8.404   1.988  1.00  1.220          H  
ATOM   2382 2HD1 ILE A 148      17.971  -7.057   2.560  1.00  1.220          H  
ATOM   2383 3HD1 ILE A 148      17.237  -8.424   1.708  1.00  1.220          H  
ATOM   2384  N   ASN A 149      15.860  -4.544  -2.687  1.00  0.640          N  
ATOM   2385  CA  ASN A 149      14.835  -3.626  -3.146  1.00  0.640          C  
ATOM   2386  C   ASN A 149      13.719  -3.532  -2.114  1.00  0.580          C  
ATOM   2387  O   ASN A 149      13.448  -4.481  -1.377  1.00  0.690          O  
ATOM   2388  CB  ASN A 149      14.324  -4.054  -4.491  1.00  0.900          C  
ATOM   2389  CG  ASN A 149      15.308  -3.865  -5.607  1.00  0.900          C  
ATOM   2390  OD1 ASN A 149      16.166  -2.959  -5.640  1.00  0.900          O  
ATOM   2391  ND2 ASN A 149      15.197  -4.728  -6.577  1.00  0.900          N  
ATOM   2392  H   ASN A 149      15.980  -5.444  -3.158  1.00  0.770          H  
ATOM   2393  HA  ASN A 149      15.267  -2.628  -3.237  1.00  0.770          H  
ATOM   2394 1HB  ASN A 149      14.126  -5.101  -4.438  1.00  1.080          H  
ATOM   2395 2HB  ASN A 149      13.396  -3.544  -4.714  1.00  1.080          H  
ATOM   2396 1HD2 ASN A 149      15.802  -4.662  -7.369  1.00  1.080          H  
ATOM   2397 2HD2 ASN A 149      14.498  -5.446  -6.548  1.00  1.080          H  
ATOM   2398  N   LEU A 150      13.083  -2.378  -2.039  1.00  0.590          N  
ATOM   2399  CA  LEU A 150      12.008  -2.162  -1.085  1.00  0.510          C  
ATOM   2400  C   LEU A 150      10.640  -2.354  -1.708  1.00  0.490          C  
ATOM   2401  O   LEU A 150      10.279  -1.658  -2.655  1.00  0.540          O  
ATOM   2402  CB  LEU A 150      12.155  -0.738  -0.515  1.00  0.750          C  
ATOM   2403  CG  LEU A 150      11.082  -0.197   0.428  1.00  0.750          C  
ATOM   2404  CD1 LEU A 150      10.995  -0.996   1.675  1.00  0.750          C  
ATOM   2405  CD2 LEU A 150      11.430   1.235   0.791  1.00  0.750          C  
ATOM   2406  H   LEU A 150      13.337  -1.637  -2.692  1.00  0.710          H  
ATOM   2407  HA  LEU A 150      12.116  -2.884  -0.279  1.00  0.610          H  
ATOM   2408 1HB  LEU A 150      13.098  -0.681  -0.000  1.00  0.900          H  
ATOM   2409 2HB  LEU A 150      12.202  -0.067  -1.339  1.00  0.900          H  
ATOM   2410  HG  LEU A 150      10.135  -0.226  -0.061  1.00  0.900          H  
ATOM   2411 1HD1 LEU A 150      10.230  -0.541   2.283  1.00  0.900          H  
ATOM   2412 2HD1 LEU A 150      10.726  -2.028   1.452  1.00  0.900          H  
ATOM   2413 3HD1 LEU A 150      11.931  -0.975   2.205  1.00  0.900          H  
ATOM   2414 1HD2 LEU A 150      10.682   1.631   1.467  1.00  0.900          H  
ATOM   2415 2HD2 LEU A 150      12.407   1.262   1.272  1.00  0.900          H  
ATOM   2416 3HD2 LEU A 150      11.457   1.838  -0.073  1.00  0.900          H  
ATOM   2417  N   MET A 151       9.865  -3.303  -1.177  1.00  0.460          N  
ATOM   2418  CA  MET A 151       8.521  -3.540  -1.702  1.00  0.500          C  
ATOM   2419  C   MET A 151       7.442  -3.011  -0.775  1.00  0.460          C  
ATOM   2420  O   MET A 151       7.320  -3.406   0.397  1.00  0.480          O  
ATOM   2421  CB  MET A 151       8.278  -5.017  -2.008  1.00  0.680          C  
ATOM   2422  CG  MET A 151       6.818  -5.347  -2.451  1.00  0.680          C  
ATOM   2423  SD  MET A 151       6.297  -4.548  -3.999  1.00  0.680          S  
ATOM   2424  CE  MET A 151       7.118  -5.487  -5.262  1.00  0.680          C  
ATOM   2425  H   MET A 151      10.213  -3.876  -0.402  1.00  0.550          H  
ATOM   2426  HA  MET A 151       8.421  -2.992  -2.640  1.00  0.600          H  
ATOM   2427 1HB  MET A 151       8.938  -5.331  -2.780  1.00  0.820          H  
ATOM   2428 2HB  MET A 151       8.517  -5.602  -1.123  1.00  0.820          H  
ATOM   2429 1HG  MET A 151       6.735  -6.417  -2.602  1.00  0.820          H  
ATOM   2430 2HG  MET A 151       6.111  -5.072  -1.666  1.00  0.820          H  
ATOM   2431 1HE  MET A 151       6.850  -5.085  -6.237  1.00  0.820          H  
ATOM   2432 2HE  MET A 151       8.194  -5.416  -5.133  1.00  0.820          H  
ATOM   2433 3HE  MET A 151       6.804  -6.532  -5.206  1.00  0.820          H  
ATOM   2434  N   LEU A 152       6.646  -2.103  -1.325  1.00  0.430          N  
ATOM   2435  CA  LEU A 152       5.594  -1.430  -0.594  1.00  0.400          C  
ATOM   2436  C   LEU A 152       4.203  -1.500  -1.211  1.00  0.360          C  
ATOM   2437  O   LEU A 152       4.001  -1.175  -2.383  1.00  0.390          O  
ATOM   2438  CB  LEU A 152       6.003   0.034  -0.490  1.00  0.570          C  
ATOM   2439  CG  LEU A 152       7.232   0.340   0.348  1.00  0.570          C  
ATOM   2440  CD1 LEU A 152       7.714   1.770   0.098  1.00  0.570          C  
ATOM   2441  CD2 LEU A 152       6.884   0.201   1.800  1.00  0.570          C  
ATOM   2442  H   LEU A 152       6.835  -1.811  -2.292  1.00  0.520          H  
ATOM   2443  HA  LEU A 152       5.529  -1.883   0.391  1.00  0.480          H  
ATOM   2444 1HB  LEU A 152       6.192   0.393  -1.489  1.00  0.690          H  
ATOM   2445 2HB  LEU A 152       5.193   0.554  -0.090  1.00  0.690          H  
ATOM   2446  HG  LEU A 152       8.006  -0.350   0.099  1.00  0.690          H  
ATOM   2447 1HD1 LEU A 152       8.575   1.971   0.709  1.00  0.690          H  
ATOM   2448 2HD1 LEU A 152       7.988   1.880  -0.943  1.00  0.690          H  
ATOM   2449 3HD1 LEU A 152       6.943   2.478   0.343  1.00  0.690          H  
ATOM   2450 1HD2 LEU A 152       7.766   0.409   2.391  1.00  0.690          H  
ATOM   2451 2HD2 LEU A 152       6.103   0.894   2.075  1.00  0.690          H  
ATOM   2452 3HD2 LEU A 152       6.538  -0.796   2.013  1.00  0.690          H  
ATOM   2453  N   GLU A 153       3.234  -1.899  -0.386  1.00  0.350          N  
ATOM   2454  CA  GLU A 153       1.816  -1.939  -0.765  1.00  0.370          C  
ATOM   2455  C   GLU A 153       1.161  -0.724  -0.094  1.00  0.430          C  
ATOM   2456  O   GLU A 153       0.964  -0.718   1.124  1.00  0.500          O  
ATOM   2457  CB  GLU A 153       1.195  -3.273  -0.325  1.00  0.510          C  
ATOM   2458  CG  GLU A 153      -0.270  -3.475  -0.693  1.00  0.510          C  
ATOM   2459  CD  GLU A 153      -0.788  -4.839  -0.283  1.00  0.510          C  
ATOM   2460  OE1 GLU A 153       0.013  -5.721  -0.082  1.00  0.510          O  
ATOM   2461  OE2 GLU A 153      -1.981  -4.979  -0.129  1.00  0.510          O  
ATOM   2462  H   GLU A 153       3.499  -2.165   0.556  1.00  0.420          H  
ATOM   2463  HA  GLU A 153       1.718  -1.835  -1.848  1.00  0.440          H  
ATOM   2464 1HB  GLU A 153       1.762  -4.091  -0.767  1.00  0.610          H  
ATOM   2465 2HB  GLU A 153       1.281  -3.371   0.758  1.00  0.610          H  
ATOM   2466 1HG  GLU A 153      -0.870  -2.706  -0.205  1.00  0.610          H  
ATOM   2467 2HG  GLU A 153      -0.382  -3.357  -1.772  1.00  0.610          H  
ATOM   2468  N   ILE A 154       0.940   0.340  -0.877  1.00  0.450          N  
ATOM   2469  CA  ILE A 154       0.497   1.644  -0.348  1.00  0.550          C  
ATOM   2470  C   ILE A 154      -0.661   2.313  -1.107  1.00  0.570          C  
ATOM   2471  O   ILE A 154      -0.643   2.397  -2.327  1.00  0.820          O  
ATOM   2472  CB  ILE A 154       1.700   2.630  -0.307  1.00  0.730          C  
ATOM   2473  CG1 ILE A 154       2.809   2.096   0.577  1.00  0.730          C  
ATOM   2474  CG2 ILE A 154       1.276   3.956   0.215  1.00  0.730          C  
ATOM   2475  CD1 ILE A 154       4.082   2.888   0.511  1.00  0.730          C  
ATOM   2476  H   ILE A 154       1.076   0.218  -1.888  1.00  0.540          H  
ATOM   2477  HA  ILE A 154       0.157   1.487   0.676  1.00  0.660          H  
ATOM   2478  HB  ILE A 154       2.098   2.750  -1.308  1.00  0.880          H  
ATOM   2479 1HG1 ILE A 154       2.459   2.092   1.613  1.00  0.880          H  
ATOM   2480 2HG1 ILE A 154       3.043   1.098   0.294  1.00  0.880          H  
ATOM   2481 1HG2 ILE A 154       2.086   4.631   0.236  1.00  0.880          H  
ATOM   2482 2HG2 ILE A 154       0.543   4.353  -0.403  1.00  0.880          H  
ATOM   2483 3HG2 ILE A 154       0.883   3.848   1.228  1.00  0.880          H  
ATOM   2484 1HD1 ILE A 154       4.790   2.447   1.179  1.00  0.880          H  
ATOM   2485 2HD1 ILE A 154       4.474   2.885  -0.498  1.00  0.880          H  
ATOM   2486 3HD1 ILE A 154       3.933   3.882   0.817  1.00  0.880          H  
ATOM   2487  N   GLU A 155      -1.670   2.818  -0.400  1.00  0.530          N  
ATOM   2488  CA  GLU A 155      -2.740   3.572  -1.065  1.00  0.590          C  
ATOM   2489  C   GLU A 155      -2.128   4.807  -1.749  1.00  0.690          C  
ATOM   2490  O   GLU A 155      -1.295   5.490  -1.140  1.00  0.820          O  
ATOM   2491  CB  GLU A 155      -3.794   3.968  -0.038  1.00  0.800          C  
ATOM   2492  CG  GLU A 155      -4.519   2.780   0.560  1.00  0.800          C  
ATOM   2493  CD  GLU A 155      -3.760   2.165   1.681  1.00  0.800          C  
ATOM   2494  OE1 GLU A 155      -2.778   2.750   2.093  1.00  0.800          O  
ATOM   2495  OE2 GLU A 155      -4.111   1.089   2.088  1.00  0.800          O  
ATOM   2496  H   GLU A 155      -1.700   2.707   0.622  1.00  0.640          H  
ATOM   2497  HA  GLU A 155      -3.202   2.946  -1.831  1.00  0.710          H  
ATOM   2498 1HB  GLU A 155      -3.322   4.527   0.762  1.00  0.960          H  
ATOM   2499 2HB  GLU A 155      -4.533   4.623  -0.504  1.00  0.960          H  
ATOM   2500 1HG  GLU A 155      -5.490   3.112   0.931  1.00  0.960          H  
ATOM   2501 2HG  GLU A 155      -4.687   2.039  -0.221  1.00  0.960          H  
ATOM   2502  N   TYR A 156      -2.612   5.172  -2.939  1.00  0.770          N  
ATOM   2503  CA  TYR A 156      -2.027   6.284  -3.705  1.00  0.940          C  
ATOM   2504  C   TYR A 156      -1.530   7.527  -2.974  1.00  0.920          C  
ATOM   2505  O   TYR A 156      -0.459   8.042  -3.311  1.00  0.960          O  
ATOM   2506  CB  TYR A 156      -3.016   6.742  -4.745  1.00  1.250          C  
ATOM   2507  CG  TYR A 156      -2.624   7.995  -5.436  1.00  1.250          C  
ATOM   2508  CD1 TYR A 156      -1.578   8.002  -6.314  1.00  1.250          C  
ATOM   2509  CD2 TYR A 156      -3.353   9.136  -5.222  1.00  1.250          C  
ATOM   2510  CE1 TYR A 156      -1.256   9.126  -6.992  1.00  1.250          C  
ATOM   2511  CE2 TYR A 156      -3.033  10.267  -5.895  1.00  1.250          C  
ATOM   2512  CZ  TYR A 156      -1.993  10.261  -6.785  1.00  1.250          C  
ATOM   2513  OH  TYR A 156      -1.720  11.380  -7.508  1.00  1.250          O  
ATOM   2514  H   TYR A 156      -3.344   4.598  -3.389  1.00  0.920          H  
ATOM   2515  HA  TYR A 156      -1.171   5.871  -4.231  1.00  1.130          H  
ATOM   2516 1HB  TYR A 156      -3.124   5.959  -5.497  1.00  1.500          H  
ATOM   2517 2HB  TYR A 156      -3.991   6.894  -4.279  1.00  1.500          H  
ATOM   2518  HD1 TYR A 156      -1.016   7.118  -6.464  1.00  1.500          H  
ATOM   2519  HD2 TYR A 156      -4.189   9.130  -4.529  1.00  1.500          H  
ATOM   2520  HE1 TYR A 156      -0.429   9.118  -7.698  1.00  1.500          H  
ATOM   2521  HE2 TYR A 156      -3.614  11.175  -5.747  1.00  1.500          H  
ATOM   2522  HH  TYR A 156      -2.536  11.917  -7.583  1.00  1.500          H  
ATOM   2523  N   GLN A 157      -2.278   8.055  -2.031  1.00  0.920          N  
ATOM   2524  CA  GLN A 157      -1.844   9.287  -1.391  1.00  0.950          C  
ATOM   2525  C   GLN A 157      -0.518   9.102  -0.627  1.00  0.840          C  
ATOM   2526  O   GLN A 157       0.287  10.039  -0.506  1.00  0.860          O  
ATOM   2527  CB  GLN A 157      -2.966   9.790  -0.488  1.00  1.320          C  
ATOM   2528  CG  GLN A 157      -4.210  10.238  -1.282  1.00  1.320          C  
ATOM   2529  CD  GLN A 157      -5.110   9.062  -1.724  1.00  1.320          C  
ATOM   2530  OE1 GLN A 157      -4.803   7.885  -1.477  1.00  1.320          O  
ATOM   2531  NE2 GLN A 157      -6.210   9.380  -2.393  1.00  1.320          N  
ATOM   2532  H   GLN A 157      -3.156   7.609  -1.766  1.00  1.100          H  
ATOM   2533  HA  GLN A 157      -1.676  10.027  -2.173  1.00  1.140          H  
ATOM   2534 1HB  GLN A 157      -3.262   8.999   0.205  1.00  1.580          H  
ATOM   2535 2HB  GLN A 157      -2.610  10.631   0.103  1.00  1.580          H  
ATOM   2536 1HG  GLN A 157      -4.803  10.902  -0.654  1.00  1.580          H  
ATOM   2537 2HG  GLN A 157      -3.881  10.766  -2.178  1.00  1.580          H  
ATOM   2538 1HE2 GLN A 157      -6.828   8.658  -2.709  1.00  1.580          H  
ATOM   2539 2HE2 GLN A 157      -6.426  10.340  -2.579  1.00  1.580          H  
ATOM   2540  N   GLY A 158      -0.311   7.909  -0.060  1.00  0.780          N  
ATOM   2541  CA  GLY A 158       0.900   7.632   0.695  1.00  0.750          C  
ATOM   2542  C   GLY A 158       2.002   7.332  -0.295  1.00  0.720          C  
ATOM   2543  O   GLY A 158       3.175   7.645  -0.086  1.00  0.730          O  
ATOM   2544  H   GLY A 158      -0.985   7.154  -0.188  1.00  0.940          H  
ATOM   2545 1HA  GLY A 158       1.160   8.481   1.321  1.00  0.900          H  
ATOM   2546 2HA  GLY A 158       0.735   6.775   1.344  1.00  0.900          H  
ATOM   2547  N   ALA A 159       1.612   6.734  -1.411  1.00  0.750          N  
ATOM   2548  CA  ALA A 159       2.569   6.375  -2.432  1.00  0.800          C  
ATOM   2549  C   ALA A 159       3.259   7.637  -2.946  1.00  0.860          C  
ATOM   2550  O   ALA A 159       4.468   7.639  -3.217  1.00  0.910          O  
ATOM   2551  CB  ALA A 159       1.874   5.635  -3.527  1.00  1.100          C  
ATOM   2552  H   ALA A 159       0.625   6.468  -1.491  1.00  0.900          H  
ATOM   2553  HA  ALA A 159       3.324   5.730  -1.984  1.00  0.960          H  
ATOM   2554 1HB  ALA A 159       2.584   5.355  -4.248  1.00  1.320          H  
ATOM   2555 2HB  ALA A 159       1.406   4.754  -3.094  1.00  1.320          H  
ATOM   2556 3HB  ALA A 159       1.129   6.265  -3.979  1.00  1.320          H  
ATOM   2557  N   LEU A 160       2.485   8.728  -3.054  1.00  0.900          N  
ATOM   2558  CA  LEU A 160       3.055  10.003  -3.461  1.00  1.000          C  
ATOM   2559  C   LEU A 160       4.040  10.488  -2.408  1.00  0.950          C  
ATOM   2560  O   LEU A 160       5.143  10.926  -2.739  1.00  1.020          O  
ATOM   2561  CB  LEU A 160       1.985  11.083  -3.589  1.00  1.360          C  
ATOM   2562  CG  LEU A 160       0.968  10.990  -4.708  1.00  1.360          C  
ATOM   2563  CD1 LEU A 160      -0.059  12.093  -4.453  1.00  1.360          C  
ATOM   2564  CD2 LEU A 160       1.649  11.151  -6.083  1.00  1.360          C  
ATOM   2565  H   LEU A 160       1.477   8.628  -2.888  1.00  1.080          H  
ATOM   2566  HA  LEU A 160       3.588   9.871  -4.397  1.00  1.200          H  
ATOM   2567 1HB  LEU A 160       1.420  11.090  -2.657  1.00  1.630          H  
ATOM   2568 2HB  LEU A 160       2.485  12.045  -3.681  1.00  1.630          H  
ATOM   2569  HG  LEU A 160       0.454  10.029  -4.671  1.00  1.630          H  
ATOM   2570 1HD1 LEU A 160      -0.818  12.088  -5.204  1.00  1.630          H  
ATOM   2571 2HD1 LEU A 160      -0.522  11.937  -3.477  1.00  1.630          H  
ATOM   2572 3HD1 LEU A 160       0.439  13.060  -4.467  1.00  1.630          H  
ATOM   2573 1HD2 LEU A 160       0.900  11.109  -6.868  1.00  1.630          H  
ATOM   2574 2HD2 LEU A 160       2.158  12.114  -6.128  1.00  1.630          H  
ATOM   2575 3HD2 LEU A 160       2.369  10.353  -6.243  1.00  1.630          H  
ATOM   2576  N   GLN A 161       3.684  10.328  -1.126  1.00  0.890          N  
ATOM   2577  CA  GLN A 161       4.583  10.756  -0.058  1.00  0.870          C  
ATOM   2578  C   GLN A 161       5.907   9.998  -0.141  1.00  0.840          C  
ATOM   2579  O   GLN A 161       6.955  10.582   0.128  1.00  0.900          O  
ATOM   2580  CB  GLN A 161       3.946  10.548   1.318  1.00  1.230          C  
ATOM   2581  CG  GLN A 161       2.782  11.477   1.651  1.00  1.230          C  
ATOM   2582  CD  GLN A 161       2.114  11.064   2.965  1.00  1.230          C  
ATOM   2583  OE1 GLN A 161       2.763  10.865   3.996  1.00  1.230          O  
ATOM   2584  NE2 GLN A 161       0.815  10.916   2.935  1.00  1.230          N  
ATOM   2585  H   GLN A 161       2.736  10.001  -0.908  1.00  1.070          H  
ATOM   2586  HA  GLN A 161       4.789  11.814  -0.182  1.00  1.040          H  
ATOM   2587 1HB  GLN A 161       3.572   9.551   1.382  1.00  1.470          H  
ATOM   2588 2HB  GLN A 161       4.712  10.658   2.091  1.00  1.470          H  
ATOM   2589 1HG  GLN A 161       3.152  12.495   1.751  1.00  1.470          H  
ATOM   2590 2HG  GLN A 161       2.042  11.419   0.853  1.00  1.470          H  
ATOM   2591 1HE2 GLN A 161       0.327  10.615   3.780  1.00  1.470          H  
ATOM   2592 2HE2 GLN A 161       0.308  11.077   2.086  1.00  1.470          H  
ATOM   2593  N   VAL A 162       5.878   8.721  -0.535  1.00  0.780          N  
ATOM   2594  CA  VAL A 162       7.129   7.973  -0.662  1.00  0.770          C  
ATOM   2595  C   VAL A 162       7.951   8.550  -1.814  1.00  0.840          C  
ATOM   2596  O   VAL A 162       9.143   8.837  -1.658  1.00  0.880          O  
ATOM   2597  CB  VAL A 162       6.905   6.467  -0.957  1.00  1.080          C  
ATOM   2598  CG1 VAL A 162       8.261   5.761  -1.224  1.00  1.080          C  
ATOM   2599  CG2 VAL A 162       6.201   5.816   0.173  1.00  1.080          C  
ATOM   2600  H   VAL A 162       4.958   8.292  -0.685  1.00  0.940          H  
ATOM   2601  HA  VAL A 162       7.694   8.081   0.257  1.00  0.920          H  
ATOM   2602  HB  VAL A 162       6.298   6.369  -1.858  1.00  1.300          H  
ATOM   2603 1HG1 VAL A 162       8.081   4.713  -1.441  1.00  1.300          H  
ATOM   2604 2HG1 VAL A 162       8.766   6.208  -2.063  1.00  1.300          H  
ATOM   2605 3HG1 VAL A 162       8.894   5.841  -0.341  1.00  1.300          H  
ATOM   2606 1HG2 VAL A 162       6.049   4.777  -0.069  1.00  1.300          H  
ATOM   2607 2HG2 VAL A 162       6.789   5.895   1.077  1.00  1.300          H  
ATOM   2608 3HG2 VAL A 162       5.246   6.303   0.316  1.00  1.300          H  
ATOM   2609  N   LYS A 163       7.311   8.755  -2.970  1.00  0.860          N  
ATOM   2610  CA  LYS A 163       7.990   9.273  -4.157  1.00  0.930          C  
ATOM   2611  C   LYS A 163       8.664  10.619  -3.885  1.00  0.970          C  
ATOM   2612  O   LYS A 163       9.739  10.891  -4.410  1.00  1.040          O  
ATOM   2613  CB  LYS A 163       7.027   9.335  -5.343  1.00  1.270          C  
ATOM   2614  CG  LYS A 163       7.680   9.715  -6.679  1.00  1.270          C  
ATOM   2615  CD  LYS A 163       6.687   9.544  -7.837  1.00  1.270          C  
ATOM   2616  CE  LYS A 163       7.323   9.864  -9.188  1.00  1.270          C  
ATOM   2617  NZ  LYS A 163       6.382   9.609 -10.321  1.00  1.270          N  
ATOM   2618  H   LYS A 163       6.316   8.509  -3.029  1.00  1.030          H  
ATOM   2619  HA  LYS A 163       8.777   8.583  -4.426  1.00  1.120          H  
ATOM   2620 1HB  LYS A 163       6.537   8.366  -5.459  1.00  1.530          H  
ATOM   2621 2HB  LYS A 163       6.244  10.066  -5.127  1.00  1.530          H  
ATOM   2622 1HG  LYS A 163       8.007  10.756  -6.636  1.00  1.530          H  
ATOM   2623 2HG  LYS A 163       8.555   9.086  -6.850  1.00  1.530          H  
ATOM   2624 1HD  LYS A 163       6.334   8.510  -7.856  1.00  1.530          H  
ATOM   2625 2HD  LYS A 163       5.828  10.199  -7.683  1.00  1.530          H  
ATOM   2626 1HE  LYS A 163       7.622  10.911  -9.210  1.00  1.530          H  
ATOM   2627 2HE  LYS A 163       8.209   9.241  -9.318  1.00  1.530          H  
ATOM   2628 1HZ  LYS A 163       6.838   9.817 -11.197  1.00  1.530          H  
ATOM   2629 2HZ  LYS A 163       6.107   8.637 -10.328  1.00  1.530          H  
ATOM   2630 3HZ  LYS A 163       5.558  10.190 -10.225  1.00  1.530          H  
ATOM   2631  N   SER A 164       8.042  11.450  -3.050  1.00  0.970          N  
ATOM   2632  CA  SER A 164       8.567  12.765  -2.688  1.00  1.010          C  
ATOM   2633  C   SER A 164       9.640  12.736  -1.574  1.00  0.950          C  
ATOM   2634  O   SER A 164      10.233  13.773  -1.247  1.00  1.100          O  
ATOM   2635  CB  SER A 164       7.428  13.677  -2.266  1.00  1.400          C  
ATOM   2636  OG  SER A 164       6.560  13.954  -3.340  1.00  1.400          O  
ATOM   2637  H   SER A 164       7.113  11.181  -2.711  1.00  1.160          H  
ATOM   2638  HA  SER A 164       9.027  13.191  -3.580  1.00  1.210          H  
ATOM   2639 1HB  SER A 164       6.869  13.186  -1.464  1.00  1.680          H  
ATOM   2640 2HB  SER A 164       7.829  14.604  -1.866  1.00  1.680          H  
ATOM   2641  HG  SER A 164       5.860  14.501  -2.977  1.00  1.680          H  
ATOM   2642  N   LYS A 165       9.887  11.563  -0.976  1.00  0.840          N  
ATOM   2643  CA  LYS A 165      10.895  11.401   0.076  1.00  0.850          C  
ATOM   2644  C   LYS A 165      12.146  10.799  -0.531  1.00  0.980          C  
ATOM   2645  O   LYS A 165      13.268  11.169  -0.174  1.00  1.200          O  
ATOM   2646  CB  LYS A 165      10.383  10.522   1.233  1.00  1.190          C  
ATOM   2647  CG  LYS A 165       9.268  11.146   2.107  1.00  1.190          C  
ATOM   2648  CD  LYS A 165       9.844  12.140   3.121  1.00  1.190          C  
ATOM   2649  CE  LYS A 165       8.777  12.764   4.047  1.00  1.190          C  
ATOM   2650  NZ  LYS A 165       8.209  11.796   5.037  1.00  1.190          N  
ATOM   2651  H   LYS A 165       9.391  10.732  -1.296  1.00  1.010          H  
ATOM   2652  HA  LYS A 165      11.152  12.377   0.470  1.00  1.020          H  
ATOM   2653 1HB  LYS A 165       9.976   9.596   0.817  1.00  1.420          H  
ATOM   2654 2HB  LYS A 165      11.215  10.244   1.879  1.00  1.420          H  
ATOM   2655 1HG  LYS A 165       8.600  11.707   1.462  1.00  1.420          H  
ATOM   2656 2HG  LYS A 165       8.694  10.370   2.610  1.00  1.420          H  
ATOM   2657 1HD  LYS A 165      10.578  11.623   3.741  1.00  1.420          H  
ATOM   2658 2HD  LYS A 165      10.346  12.946   2.596  1.00  1.420          H  
ATOM   2659 1HE  LYS A 165       9.250  13.576   4.594  1.00  1.420          H  
ATOM   2660 2HE  LYS A 165       7.965  13.170   3.443  1.00  1.420          H  
ATOM   2661 1HZ  LYS A 165       7.546  12.265   5.633  1.00  1.420          H  
ATOM   2662 2HZ  LYS A 165       7.709  11.001   4.577  1.00  1.420          H  
ATOM   2663 3HZ  LYS A 165       8.966  11.436   5.602  1.00  1.420          H  
ATOM   2664  N   TYR A 166      11.943   9.892  -1.480  1.00  1.190          N  
ATOM   2665  CA  TYR A 166      13.011   9.186  -2.161  1.00  1.530          C  
ATOM   2666  C   TYR A 166      12.986   9.318  -3.696  1.00  1.410          C  
ATOM   2667  O   TYR A 166      13.248   8.322  -4.368  1.00  1.470          O  
ATOM   2668  CB  TYR A 166      12.949   7.709  -1.819  1.00  2.010          C  
ATOM   2669  CG  TYR A 166      13.104   7.351  -0.397  1.00  2.010          C  
ATOM   2670  CD1 TYR A 166      11.993   7.030   0.362  1.00  2.010          C  
ATOM   2671  CD2 TYR A 166      14.362   7.300   0.151  1.00  2.010          C  
ATOM   2672  CE1 TYR A 166      12.161   6.658   1.670  1.00  2.010          C  
ATOM   2673  CE2 TYR A 166      14.527   6.937   1.457  1.00  2.010          C  
ATOM   2674  CZ  TYR A 166      13.438   6.616   2.220  1.00  2.010          C  
ATOM   2675  OH  TYR A 166      13.619   6.250   3.532  1.00  2.010          O  
ATOM   2676  H   TYR A 166      10.978   9.635  -1.696  1.00  1.430          H  
ATOM   2677  HA  TYR A 166      13.955   9.585  -1.808  1.00  1.840          H  
ATOM   2678 1HB  TYR A 166      11.997   7.317  -2.141  1.00  2.410          H  
ATOM   2679 2HB  TYR A 166      13.718   7.201  -2.366  1.00  2.410          H  
ATOM   2680  HD1 TYR A 166      10.995   7.065  -0.080  1.00  2.410          H  
ATOM   2681  HD2 TYR A 166      15.226   7.543  -0.456  1.00  2.410          H  
ATOM   2682  HE1 TYR A 166      11.307   6.397   2.267  1.00  2.410          H  
ATOM   2683  HE2 TYR A 166      15.527   6.899   1.888  1.00  2.410          H  
ATOM   2684  HH  TYR A 166      14.558   6.232   3.738  1.00  2.410          H  
ATOM   2685  N   PRO A 167      12.816  10.513  -4.294  1.00  1.920          N  
ATOM   2686  CA  PRO A 167      12.597  10.711  -5.721  1.00  2.390          C  
ATOM   2687  C   PRO A 167      13.708  10.158  -6.611  1.00  2.300          C  
ATOM   2688  O   PRO A 167      13.472   9.897  -7.790  1.00  2.680          O  
ATOM   2689  CB  PRO A 167      12.528  12.241  -5.835  1.00  3.580          C  
ATOM   2690  CG  PRO A 167      13.281  12.752  -4.630  1.00  3.580          C  
ATOM   2691  CD  PRO A 167      12.968  11.759  -3.542  1.00  3.580          C  
ATOM   2692  HA  PRO A 167      11.628  10.266  -5.994  1.00  2.870          H  
ATOM   2693 1HB  PRO A 167      12.946  12.569  -6.793  1.00  4.300          H  
ATOM   2694 2HB  PRO A 167      11.477  12.564  -5.819  1.00  4.300          H  
ATOM   2695 1HG  PRO A 167      14.356  12.815  -4.843  1.00  4.300          H  
ATOM   2696 2HG  PRO A 167      12.943  13.773  -4.385  1.00  4.300          H  
ATOM   2697 1HD  PRO A 167      13.795  11.703  -2.818  1.00  4.300          H  
ATOM   2698 2HD  PRO A 167      12.019  12.041  -3.084  1.00  4.300          H  
ATOM   2699  N   HIS A 168      14.914   9.969  -6.075  1.00  2.410          N  
ATOM   2700  CA  HIS A 168      16.004   9.436  -6.865  1.00  2.760          C  
ATOM   2701  C   HIS A 168      15.892   7.942  -7.196  1.00  1.940          C  
ATOM   2702  O   HIS A 168      16.603   7.466  -8.088  1.00  2.390          O  
ATOM   2703  CB  HIS A 168      17.302   9.702  -6.125  1.00  3.720          C  
ATOM   2704  CG  HIS A 168      17.270   9.135  -4.779  1.00  3.720          C  
ATOM   2705  ND1 HIS A 168      16.567   9.734  -3.754  1.00  3.720          N  
ATOM   2706  CD2 HIS A 168      17.827   8.025  -4.256  1.00  3.720          C  
ATOM   2707  CE1 HIS A 168      16.703   9.013  -2.656  1.00  3.720          C  
ATOM   2708  NE2 HIS A 168      17.463   7.974  -2.933  1.00  3.720          N  
ATOM   2709  H   HIS A 168      15.130  10.183  -5.099  1.00  2.890          H  
ATOM   2710  HA  HIS A 168      16.043   9.968  -7.813  1.00  3.310          H  
ATOM   2711 1HB  HIS A 168      18.140   9.267  -6.672  1.00  4.470          H  
ATOM   2712 2HB  HIS A 168      17.474  10.769  -6.039  1.00  4.470          H  
ATOM   2713  HD2 HIS A 168      18.450   7.306  -4.784  1.00  4.470          H  
ATOM   2714  HE1 HIS A 168      16.268   9.243  -1.688  1.00  4.470          H  
ATOM   2715  HE2 HIS A 168      17.737   7.250  -2.284  1.00  4.470          H  
ATOM   2716  N   ASN A 169      15.044   7.184  -6.482  1.00  1.430          N  
ATOM   2717  CA  ASN A 169      14.947   5.751  -6.754  1.00  1.180          C  
ATOM   2718  C   ASN A 169      13.555   5.111  -6.611  1.00  1.010          C  
ATOM   2719  O   ASN A 169      13.489   3.897  -6.375  1.00  1.140          O  
ATOM   2720  CB  ASN A 169      15.978   4.982  -5.929  1.00  1.750          C  
ATOM   2721  CG  ASN A 169      15.780   5.094  -4.449  1.00  1.750          C  
ATOM   2722  OD1 ASN A 169      14.933   5.842  -3.988  1.00  1.750          O  
ATOM   2723  ND2 ASN A 169      16.556   4.365  -3.682  1.00  1.750          N  
ATOM   2724  H   ASN A 169      14.472   7.604  -5.740  1.00  1.720          H  
ATOM   2725  HA  ASN A 169      15.221   5.609  -7.799  1.00  1.420          H  
ATOM   2726 1HB  ASN A 169      15.955   3.931  -6.206  1.00  2.100          H  
ATOM   2727 2HB  ASN A 169      16.974   5.355  -6.168  1.00  2.100          H  
ATOM   2728 1HD2 ASN A 169      16.460   4.426  -2.691  1.00  2.100          H  
ATOM   2729 2HD2 ASN A 169      17.249   3.753  -4.085  1.00  2.100          H  
ATOM   2730  N   VAL A 170      12.463   5.886  -6.745  1.00  0.940          N  
ATOM   2731  CA  VAL A 170      11.109   5.324  -6.608  1.00  0.850          C  
ATOM   2732  C   VAL A 170      10.417   5.048  -7.929  1.00  0.800          C  
ATOM   2733  O   VAL A 170      10.238   5.935  -8.766  1.00  0.830          O  
ATOM   2734  CB  VAL A 170      10.184   6.240  -5.764  1.00  1.230          C  
ATOM   2735  CG1 VAL A 170       8.715   5.682  -5.704  1.00  1.230          C  
ATOM   2736  CG2 VAL A 170      10.703   6.294  -4.379  1.00  1.230          C  
ATOM   2737  H   VAL A 170      12.571   6.871  -6.959  1.00  1.130          H  
ATOM   2738  HA  VAL A 170      11.197   4.380  -6.083  1.00  1.020          H  
ATOM   2739  HB  VAL A 170      10.180   7.236  -6.200  1.00  1.470          H  
ATOM   2740 1HG1 VAL A 170       8.098   6.332  -5.092  1.00  1.470          H  
ATOM   2741 2HG1 VAL A 170       8.281   5.631  -6.702  1.00  1.470          H  
ATOM   2742 3HG1 VAL A 170       8.727   4.682  -5.265  1.00  1.470          H  
ATOM   2743 1HG2 VAL A 170      10.107   6.943  -3.770  1.00  1.470          H  
ATOM   2744 2HG2 VAL A 170      10.686   5.324  -3.961  1.00  1.470          H  
ATOM   2745 3HG2 VAL A 170      11.695   6.644  -4.401  1.00  1.470          H  
ATOM   2746  N   VAL A 171       9.978   3.811  -8.066  1.00  0.760          N  
ATOM   2747  CA  VAL A 171       9.257   3.347  -9.223  1.00  0.760          C  
ATOM   2748  C   VAL A 171       7.818   3.164  -8.754  1.00  0.700          C  
ATOM   2749  O   VAL A 171       7.557   2.370  -7.844  1.00  0.670          O  
ATOM   2750  CB  VAL A 171       9.836   2.003  -9.690  1.00  1.060          C  
ATOM   2751  CG1 VAL A 171       9.096   1.510 -10.939  1.00  1.060          C  
ATOM   2752  CG2 VAL A 171      11.350   2.145  -9.908  1.00  1.060          C  
ATOM   2753  H   VAL A 171      10.181   3.153  -7.311  1.00  0.910          H  
ATOM   2754  HA  VAL A 171       9.301   4.090 -10.020  1.00  0.910          H  
ATOM   2755  HB  VAL A 171       9.667   1.273  -8.912  1.00  1.280          H  
ATOM   2756 1HG1 VAL A 171       9.493   0.542 -11.244  1.00  1.280          H  
ATOM   2757 2HG1 VAL A 171       8.039   1.416 -10.738  1.00  1.280          H  
ATOM   2758 3HG1 VAL A 171       9.242   2.225 -11.736  1.00  1.280          H  
ATOM   2759 1HG2 VAL A 171      11.773   1.198 -10.206  1.00  1.280          H  
ATOM   2760 2HG2 VAL A 171      11.541   2.882 -10.685  1.00  1.280          H  
ATOM   2761 3HG2 VAL A 171      11.829   2.465  -8.981  1.00  1.280          H  
ATOM   2762  N   LEU A 172       6.898   3.928  -9.325  1.00  0.700          N  
ATOM   2763  CA  LEU A 172       5.510   3.880  -8.869  1.00  0.640          C  
ATOM   2764  C   LEU A 172       4.594   3.170  -9.903  1.00  0.600          C  
ATOM   2765  O   LEU A 172       4.472   3.605 -11.068  1.00  0.650          O  
ATOM   2766  CB  LEU A 172       5.113   5.325  -8.475  1.00  0.920          C  
ATOM   2767  CG  LEU A 172       3.713   5.572  -8.007  1.00  0.920          C  
ATOM   2768  CD1 LEU A 172       3.439   4.807  -6.747  1.00  0.920          C  
ATOM   2769  CD2 LEU A 172       3.477   7.066  -7.745  1.00  0.920          C  
ATOM   2770  H   LEU A 172       7.179   4.557 -10.064  1.00  0.840          H  
ATOM   2771  HA  LEU A 172       5.482   3.280  -7.961  1.00  0.770          H  
ATOM   2772 1HB  LEU A 172       5.777   5.644  -7.670  1.00  1.100          H  
ATOM   2773 2HB  LEU A 172       5.289   5.973  -9.330  1.00  1.100          H  
ATOM   2774  HG  LEU A 172       3.084   5.263  -8.737  1.00  1.100          H  
ATOM   2775 1HD1 LEU A 172       2.420   5.003  -6.454  1.00  1.100          H  
ATOM   2776 2HD1 LEU A 172       3.561   3.741  -6.901  1.00  1.100          H  
ATOM   2777 3HD1 LEU A 172       4.121   5.143  -5.970  1.00  1.100          H  
ATOM   2778 1HD2 LEU A 172       2.441   7.220  -7.426  1.00  1.100          H  
ATOM   2779 2HD2 LEU A 172       4.153   7.417  -6.962  1.00  1.100          H  
ATOM   2780 3HD2 LEU A 172       3.655   7.630  -8.659  1.00  1.100          H  
ATOM   2781  N   ILE A 173       3.965   2.065  -9.445  1.00  0.530          N  
ATOM   2782  CA  ILE A 173       3.141   1.150 -10.251  1.00  0.500          C  
ATOM   2783  C   ILE A 173       1.671   1.057  -9.781  1.00  0.450          C  
ATOM   2784  O   ILE A 173       1.400   0.889  -8.591  1.00  0.430          O  
ATOM   2785  CB  ILE A 173       3.715  -0.284 -10.197  1.00  0.710          C  
ATOM   2786  CG1 ILE A 173       5.197  -0.323 -10.595  1.00  0.710          C  
ATOM   2787  CG2 ILE A 173       2.924  -1.229 -11.132  1.00  0.710          C  
ATOM   2788  CD1 ILE A 173       6.164  -0.404  -9.383  1.00  0.710          C  
ATOM   2789  H   ILE A 173       4.106   1.817  -8.458  1.00  0.640          H  
ATOM   2790  HA  ILE A 173       3.151   1.501 -11.278  1.00  0.600          H  
ATOM   2791  HB  ILE A 173       3.654  -0.628  -9.188  1.00  0.850          H  
ATOM   2792 1HG1 ILE A 173       5.360  -1.189 -11.218  1.00  0.850          H  
ATOM   2793 2HG1 ILE A 173       5.435   0.569 -11.168  1.00  0.850          H  
ATOM   2794 1HG2 ILE A 173       3.350  -2.209 -11.052  1.00  0.850          H  
ATOM   2795 2HG2 ILE A 173       1.874  -1.277 -10.851  1.00  0.850          H  
ATOM   2796 3HG2 ILE A 173       3.004  -0.880 -12.164  1.00  0.850          H  
ATOM   2797 1HD1 ILE A 173       7.183  -0.442  -9.737  1.00  0.850          H  
ATOM   2798 2HD1 ILE A 173       6.041   0.464  -8.740  1.00  0.850          H  
ATOM   2799 3HD1 ILE A 173       5.952  -1.304  -8.808  1.00  0.850          H  
ATOM   2800  N   PHE A 174       0.723   1.176 -10.712  1.00  0.470          N  
ATOM   2801  CA  PHE A 174      -0.698   1.092 -10.347  1.00  0.460          C  
ATOM   2802  C   PHE A 174      -1.321  -0.237 -10.811  1.00  0.430          C  
ATOM   2803  O   PHE A 174      -1.044  -0.683 -11.931  1.00  0.510          O  
ATOM   2804  CB  PHE A 174      -1.494   2.199 -11.050  1.00  0.650          C  
ATOM   2805  CG  PHE A 174      -2.877   2.396 -10.536  1.00  0.650          C  
ATOM   2806  CD1 PHE A 174      -3.091   3.390  -9.645  1.00  0.650          C  
ATOM   2807  CD2 PHE A 174      -3.935   1.622 -10.889  1.00  0.650          C  
ATOM   2808  CE1 PHE A 174      -4.291   3.649  -9.115  1.00  0.650          C  
ATOM   2809  CE2 PHE A 174      -5.162   1.852 -10.336  1.00  0.650          C  
ATOM   2810  CZ  PHE A 174      -5.343   2.879  -9.449  1.00  0.650          C  
ATOM   2811  H   PHE A 174       1.010   1.332 -11.683  1.00  0.560          H  
ATOM   2812  HA  PHE A 174      -0.802   1.175  -9.265  1.00  0.550          H  
ATOM   2813 1HB  PHE A 174      -0.991   3.117 -10.967  1.00  0.780          H  
ATOM   2814 2HB  PHE A 174      -1.551   1.988 -12.094  1.00  0.780          H  
ATOM   2815  HD1 PHE A 174      -2.282   3.987  -9.377  1.00  0.780          H  
ATOM   2816  HD2 PHE A 174      -3.801   0.814 -11.601  1.00  0.780          H  
ATOM   2817  HE1 PHE A 174      -4.400   4.479  -8.422  1.00  0.780          H  
ATOM   2818  HE2 PHE A 174      -5.988   1.225 -10.602  1.00  0.780          H  
ATOM   2819  HZ  PHE A 174      -6.320   3.079  -9.014  1.00  0.780          H  
ATOM   2820  N   ILE A 175      -2.175  -0.851  -9.981  1.00  0.370          N  
ATOM   2821  CA  ILE A 175      -2.949  -2.022 -10.411  1.00  0.380          C  
ATOM   2822  C   ILE A 175      -4.441  -1.673 -10.495  1.00  0.390          C  
ATOM   2823  O   ILE A 175      -5.039  -1.223  -9.516  1.00  0.400          O  
ATOM   2824  CB  ILE A 175      -2.754  -3.234  -9.466  1.00  0.530          C  
ATOM   2825  CG1 ILE A 175      -1.254  -3.641  -9.462  1.00  0.530          C  
ATOM   2826  CG2 ILE A 175      -3.685  -4.427  -9.908  1.00  0.530          C  
ATOM   2827  CD1 ILE A 175      -0.871  -4.659  -8.447  1.00  0.530          C  
ATOM   2828  H   ILE A 175      -2.294  -0.489  -9.027  1.00  0.440          H  
ATOM   2829  HA  ILE A 175      -2.624  -2.314 -11.410  1.00  0.460          H  
ATOM   2830  HB  ILE A 175      -3.013  -2.933  -8.446  1.00  0.630          H  
ATOM   2831 1HG1 ILE A 175      -1.004  -4.030 -10.417  1.00  0.630          H  
ATOM   2832 2HG1 ILE A 175      -0.656  -2.749  -9.287  1.00  0.630          H  
ATOM   2833 1HG2 ILE A 175      -3.571  -5.264  -9.239  1.00  0.630          H  
ATOM   2834 2HG2 ILE A 175      -4.731  -4.122  -9.887  1.00  0.630          H  
ATOM   2835 3HG2 ILE A 175      -3.426  -4.735 -10.922  1.00  0.630          H  
ATOM   2836 1HD1 ILE A 175       0.196  -4.868  -8.530  1.00  0.630          H  
ATOM   2837 2HD1 ILE A 175      -1.093  -4.280  -7.461  1.00  0.630          H  
ATOM   2838 3HD1 ILE A 175      -1.404  -5.545  -8.605  1.00  0.630          H  
ATOM   2839  N   LYS A 176      -5.035  -1.878 -11.674  1.00  0.420          N  
ATOM   2840  CA  LYS A 176      -6.450  -1.576 -11.889  1.00  0.450          C  
ATOM   2841  C   LYS A 176      -7.135  -2.860 -12.370  1.00  0.440          C  
ATOM   2842  O   LYS A 176      -6.429  -3.740 -12.838  1.00  0.470          O  
ATOM   2843  CB  LYS A 176      -6.610  -0.464 -12.949  1.00  0.620          C  
ATOM   2844  CG  LYS A 176      -6.187  -0.844 -14.353  1.00  0.620          C  
ATOM   2845  CD  LYS A 176      -6.383   0.317 -15.306  1.00  0.620          C  
ATOM   2846  CE  LYS A 176      -6.078  -0.082 -16.731  1.00  0.620          C  
ATOM   2847  NZ  LYS A 176      -6.273   1.048 -17.687  1.00  0.620          N  
ATOM   2848  H   LYS A 176      -4.471  -2.240 -12.453  1.00  0.500          H  
ATOM   2849  HA  LYS A 176      -6.874  -1.260 -10.948  1.00  0.540          H  
ATOM   2850 1HB  LYS A 176      -7.619  -0.094 -12.997  1.00  0.740          H  
ATOM   2851 2HB  LYS A 176      -5.986   0.369 -12.684  1.00  0.740          H  
ATOM   2852 1HG  LYS A 176      -5.141  -1.125 -14.355  1.00  0.740          H  
ATOM   2853 2HG  LYS A 176      -6.779  -1.692 -14.709  1.00  0.740          H  
ATOM   2854 1HD  LYS A 176      -7.413   0.673 -15.245  1.00  0.740          H  
ATOM   2855 2HD  LYS A 176      -5.722   1.119 -15.025  1.00  0.740          H  
ATOM   2856 1HE  LYS A 176      -5.043  -0.421 -16.788  1.00  0.740          H  
ATOM   2857 2HE  LYS A 176      -6.737  -0.901 -17.016  1.00  0.740          H  
ATOM   2858 1HZ  LYS A 176      -6.059   0.733 -18.625  1.00  0.740          H  
ATOM   2859 2HZ  LYS A 176      -7.234   1.360 -17.650  1.00  0.740          H  
ATOM   2860 3HZ  LYS A 176      -5.660   1.811 -17.441  1.00  0.740          H  
ATOM   2861  N   PRO A 177      -8.457  -3.041 -12.189  1.00  0.450          N  
ATOM   2862  CA  PRO A 177      -9.274  -4.118 -12.711  1.00  0.500          C  
ATOM   2863  C   PRO A 177      -9.570  -3.751 -14.160  1.00  0.530          C  
ATOM   2864  O   PRO A 177      -9.545  -2.563 -14.473  1.00  0.560          O  
ATOM   2865  CB  PRO A 177     -10.515  -4.040 -11.813  1.00  0.750          C  
ATOM   2866  CG  PRO A 177     -10.635  -2.578 -11.524  1.00  0.750          C  
ATOM   2867  CD  PRO A 177      -9.221  -2.061 -11.464  1.00  0.750          C  
ATOM   2868  HA  PRO A 177      -8.728  -5.067 -12.614  1.00  0.600          H  
ATOM   2869 1HB  PRO A 177     -11.406  -4.438 -12.325  1.00  0.900          H  
ATOM   2870 2HB  PRO A 177     -10.369  -4.648 -10.907  1.00  0.900          H  
ATOM   2871 1HG  PRO A 177     -11.231  -2.081 -12.309  1.00  0.900          H  
ATOM   2872 2HG  PRO A 177     -11.162  -2.416 -10.590  1.00  0.900          H  
ATOM   2873 1HD  PRO A 177      -9.221  -1.115 -11.987  1.00  0.900          H  
ATOM   2874 2HD  PRO A 177      -8.888  -1.979 -10.469  1.00  0.900          H  
ATOM   2875  N   PRO A 178      -9.980  -4.689 -15.022  1.00  0.560          N  
ATOM   2876  CA  PRO A 178     -10.439  -4.445 -16.389  1.00  0.620          C  
ATOM   2877  C   PRO A 178     -11.693  -3.561 -16.484  1.00  0.670          C  
ATOM   2878  O   PRO A 178     -12.001  -3.033 -17.553  1.00  0.710          O  
ATOM   2879  CB  PRO A 178     -10.709  -5.870 -16.901  1.00  0.930          C  
ATOM   2880  CG  PRO A 178     -10.936  -6.703 -15.652  1.00  0.930          C  
ATOM   2881  CD  PRO A 178     -10.012  -6.101 -14.615  1.00  0.930          C  
ATOM   2882  HA  PRO A 178      -9.629  -3.977 -16.960  1.00  0.740          H  
ATOM   2883 1HB  PRO A 178     -11.581  -5.863 -17.573  1.00  1.120          H  
ATOM   2884 2HB  PRO A 178      -9.852  -6.223 -17.495  1.00  1.120          H  
ATOM   2885 1HG  PRO A 178     -11.996  -6.665 -15.348  1.00  1.120          H  
ATOM   2886 2HG  PRO A 178     -10.713  -7.760 -15.857  1.00  1.120          H  
ATOM   2887 1HD  PRO A 178     -10.446  -6.246 -13.621  1.00  1.120          H  
ATOM   2888 2HD  PRO A 178      -9.012  -6.534 -14.693  1.00  1.120          H  
ATOM   2889  N   SER A 179     -12.425  -3.438 -15.378  1.00  0.680          N  
ATOM   2890  CA  SER A 179     -13.647  -2.650 -15.294  1.00  0.760          C  
ATOM   2891  C   SER A 179     -14.065  -2.439 -13.856  1.00  0.760          C  
ATOM   2892  O   SER A 179     -13.966  -3.362 -13.037  1.00  0.740          O  
ATOM   2893  CB  SER A 179     -14.790  -3.308 -16.029  1.00  1.030          C  
ATOM   2894  OG  SER A 179     -15.978  -2.565 -15.845  1.00  1.030          O  
ATOM   2895  H   SER A 179     -12.108  -3.894 -14.540  1.00  0.820          H  
ATOM   2896  HA  SER A 179     -13.457  -1.673 -15.743  1.00  0.910          H  
ATOM   2897 1HB  SER A 179     -14.557  -3.367 -17.091  1.00  1.240          H  
ATOM   2898 2HB  SER A 179     -14.925  -4.327 -15.664  1.00  1.240          H  
ATOM   2899  HG  SER A 179     -16.624  -2.958 -16.449  1.00  1.240          H  
ATOM   2900  N   MET A 180     -14.634  -1.272 -13.545  1.00  0.820          N  
ATOM   2901  CA  MET A 180     -15.135  -1.063 -12.188  1.00  0.860          C  
ATOM   2902  C   MET A 180     -16.283  -2.017 -11.867  1.00  0.890          C  
ATOM   2903  O   MET A 180     -16.575  -2.244 -10.696  1.00  0.890          O  
ATOM   2904  CB  MET A 180     -15.527   0.380 -11.911  1.00  1.190          C  
ATOM   2905  CG  MET A 180     -14.342   1.313 -11.819  1.00  1.190          C  
ATOM   2906  SD  MET A 180     -14.750   2.958 -11.173  1.00  1.190          S  
ATOM   2907  CE  MET A 180     -15.598   3.725 -12.530  1.00  1.190          C  
ATOM   2908  H   MET A 180     -14.710  -0.547 -14.248  1.00  0.980          H  
ATOM   2909  HA  MET A 180     -14.325  -1.297 -11.500  1.00  1.030          H  
ATOM   2910 1HB  MET A 180     -16.201   0.732 -12.687  1.00  1.430          H  
ATOM   2911 2HB  MET A 180     -16.053   0.433 -10.966  1.00  1.430          H  
ATOM   2912 1HG  MET A 180     -13.618   0.858 -11.173  1.00  1.430          H  
ATOM   2913 2HG  MET A 180     -13.889   1.430 -12.801  1.00  1.430          H  
ATOM   2914 1HE  MET A 180     -15.888   4.732 -12.253  1.00  1.430          H  
ATOM   2915 2HE  MET A 180     -14.937   3.765 -13.397  1.00  1.430          H  
ATOM   2916 3HE  MET A 180     -16.490   3.153 -12.778  1.00  1.430          H  
ATOM   2917  N   GLN A 181     -16.926  -2.578 -12.896  1.00  0.940          N  
ATOM   2918  CA  GLN A 181     -17.983  -3.556 -12.684  1.00  0.990          C  
ATOM   2919  C   GLN A 181     -17.398  -4.837 -12.067  1.00  0.950          C  
ATOM   2920  O   GLN A 181     -18.073  -5.518 -11.285  1.00  0.970          O  
ATOM   2921  CB  GLN A 181     -18.691  -3.886 -13.995  1.00  1.370          C  
ATOM   2922  CG  GLN A 181     -19.923  -4.775 -13.847  1.00  1.370          C  
ATOM   2923  CD  GLN A 181     -21.031  -4.110 -13.048  1.00  1.370          C  
ATOM   2924  OE1 GLN A 181     -21.363  -2.946 -13.289  1.00  1.370          O  
ATOM   2925  NE2 GLN A 181     -21.617  -4.840 -12.116  1.00  1.370          N  
ATOM   2926  H   GLN A 181     -16.643  -2.343 -13.847  1.00  1.130          H  
ATOM   2927  HA  GLN A 181     -18.709  -3.137 -11.986  1.00  1.190          H  
ATOM   2928 1HB  GLN A 181     -18.997  -2.962 -14.482  1.00  1.640          H  
ATOM   2929 2HB  GLN A 181     -17.993  -4.391 -14.661  1.00  1.640          H  
ATOM   2930 1HG  GLN A 181     -20.310  -4.998 -14.839  1.00  1.640          H  
ATOM   2931 2HG  GLN A 181     -19.648  -5.700 -13.342  1.00  1.640          H  
ATOM   2932 1HE2 GLN A 181     -22.370  -4.454 -11.577  1.00  1.640          H  
ATOM   2933 2HE2 GLN A 181     -21.316  -5.781 -11.952  1.00  1.640          H  
ATOM   2934  N   GLU A 182     -16.156  -5.185 -12.452  1.00  0.900          N  
ATOM   2935  CA  GLU A 182     -15.488  -6.372 -11.944  1.00  0.880          C  
ATOM   2936  C   GLU A 182     -15.132  -6.075 -10.503  1.00  0.830          C  
ATOM   2937  O   GLU A 182     -15.239  -6.934  -9.623  1.00  0.830          O  
ATOM   2938  CB  GLU A 182     -14.224  -6.688 -12.754  1.00  1.240          C  
ATOM   2939  CG  GLU A 182     -13.520  -7.990 -12.376  1.00  1.240          C  
ATOM   2940  CD  GLU A 182     -14.345  -9.213 -12.677  1.00  1.240          C  
ATOM   2941  OE1 GLU A 182     -15.223  -9.110 -13.498  1.00  1.240          O  
ATOM   2942  OE2 GLU A 182     -14.104 -10.244 -12.093  1.00  1.240          O  
ATOM   2943  H   GLU A 182     -15.619  -4.590 -13.077  1.00  1.080          H  
ATOM   2944  HA  GLU A 182     -16.172  -7.221 -11.979  1.00  1.060          H  
ATOM   2945 1HB  GLU A 182     -14.473  -6.729 -13.814  1.00  1.490          H  
ATOM   2946 2HB  GLU A 182     -13.504  -5.883 -12.625  1.00  1.490          H  
ATOM   2947 1HG  GLU A 182     -12.577  -8.050 -12.918  1.00  1.490          H  
ATOM   2948 2HG  GLU A 182     -13.297  -7.963 -11.315  1.00  1.490          H  
ATOM   2949  N   LEU A 183     -14.715  -4.828 -10.263  1.00  0.800          N  
ATOM   2950  CA  LEU A 183     -14.381  -4.405  -8.917  1.00  0.770          C  
ATOM   2951  C   LEU A 183     -15.623  -4.529  -8.048  1.00  0.800          C  
ATOM   2952  O   LEU A 183     -15.570  -5.091  -6.961  1.00  0.800          O  
ATOM   2953  CB  LEU A 183     -13.892  -2.960  -8.896  1.00  1.090          C  
ATOM   2954  CG  LEU A 183     -13.546  -2.376  -7.544  1.00  1.090          C  
ATOM   2955  CD1 LEU A 183     -12.394  -3.136  -6.901  1.00  1.090          C  
ATOM   2956  CD2 LEU A 183     -13.213  -0.940  -7.710  1.00  1.090          C  
ATOM   2957  H   LEU A 183     -14.612  -4.191 -11.059  1.00  0.960          H  
ATOM   2958  HA  LEU A 183     -13.607  -5.066  -8.540  1.00  0.920          H  
ATOM   2959 1HB  LEU A 183     -13.037  -2.887  -9.529  1.00  1.310          H  
ATOM   2960 2HB  LEU A 183     -14.659  -2.335  -9.298  1.00  1.310          H  
ATOM   2961  HG  LEU A 183     -14.396  -2.458  -6.900  1.00  1.310          H  
ATOM   2962 1HD1 LEU A 183     -12.180  -2.692  -5.934  1.00  1.310          H  
ATOM   2963 2HD1 LEU A 183     -12.656  -4.178  -6.753  1.00  1.310          H  
ATOM   2964 3HD1 LEU A 183     -11.510  -3.075  -7.525  1.00  1.310          H  
ATOM   2965 1HD2 LEU A 183     -12.990  -0.537  -6.729  1.00  1.310          H  
ATOM   2966 2HD2 LEU A 183     -12.354  -0.848  -8.350  1.00  1.310          H  
ATOM   2967 3HD2 LEU A 183     -14.062  -0.406  -8.146  1.00  1.310          H  
ATOM   2968  N   LEU A 184     -16.766  -4.051  -8.541  1.00  0.820          N  
ATOM   2969  CA  LEU A 184     -18.010  -4.129  -7.794  1.00  0.870          C  
ATOM   2970  C   LEU A 184     -18.258  -5.567  -7.341  1.00  0.880          C  
ATOM   2971  O   LEU A 184     -18.528  -5.808  -6.157  1.00  0.920          O  
ATOM   2972  CB  LEU A 184     -19.154  -3.591  -8.682  1.00  1.200          C  
ATOM   2973  CG  LEU A 184     -20.570  -3.464  -8.090  1.00  1.200          C  
ATOM   2974  CD1 LEU A 184     -21.289  -2.300  -8.763  1.00  1.200          C  
ATOM   2975  CD2 LEU A 184     -21.355  -4.735  -8.386  1.00  1.200          C  
ATOM   2976  H   LEU A 184     -16.755  -3.564  -9.438  1.00  0.980          H  
ATOM   2977  HA  LEU A 184     -17.927  -3.498  -6.914  1.00  1.040          H  
ATOM   2978 1HB  LEU A 184     -18.860  -2.628  -9.071  1.00  1.440          H  
ATOM   2979 2HB  LEU A 184     -19.244  -4.256  -9.529  1.00  1.440          H  
ATOM   2980  HG  LEU A 184     -20.514  -3.288  -7.016  1.00  1.440          H  
ATOM   2981 1HD1 LEU A 184     -22.298  -2.209  -8.361  1.00  1.440          H  
ATOM   2982 2HD1 LEU A 184     -20.746  -1.381  -8.576  1.00  1.440          H  
ATOM   2983 3HD1 LEU A 184     -21.342  -2.476  -9.842  1.00  1.440          H  
ATOM   2984 1HD2 LEU A 184     -22.361  -4.634  -7.989  1.00  1.440          H  
ATOM   2985 2HD2 LEU A 184     -21.405  -4.883  -9.451  1.00  1.440          H  
ATOM   2986 3HD2 LEU A 184     -20.882  -5.583  -7.947  1.00  1.440          H  
ATOM   2987  N   LYS A 185     -18.134  -6.533  -8.262  1.00  0.880          N  
ATOM   2988  CA  LYS A 185     -18.344  -7.927  -7.884  1.00  0.910          C  
ATOM   2989  C   LYS A 185     -17.350  -8.391  -6.806  1.00  0.890          C  
ATOM   2990  O   LYS A 185     -17.730  -9.115  -5.873  1.00  0.920          O  
ATOM   2991  CB  LYS A 185     -18.212  -8.832  -9.107  1.00  1.260          C  
ATOM   2992  CG  LYS A 185     -19.337  -8.709 -10.118  1.00  1.260          C  
ATOM   2993  CD  LYS A 185     -19.104  -9.648 -11.303  1.00  1.260          C  
ATOM   2994  CE  LYS A 185     -20.198  -9.516 -12.354  1.00  1.260          C  
ATOM   2995  NZ  LYS A 185     -19.989 -10.460 -13.497  1.00  1.260          N  
ATOM   2996  H   LYS A 185     -17.932  -6.274  -9.235  1.00  1.060          H  
ATOM   2997  HA  LYS A 185     -19.348  -8.024  -7.477  1.00  1.090          H  
ATOM   2998 1HB  LYS A 185     -17.279  -8.596  -9.627  1.00  1.510          H  
ATOM   2999 2HB  LYS A 185     -18.152  -9.870  -8.787  1.00  1.510          H  
ATOM   3000 1HG  LYS A 185     -20.284  -8.953  -9.638  1.00  1.510          H  
ATOM   3001 2HG  LYS A 185     -19.384  -7.680 -10.477  1.00  1.510          H  
ATOM   3002 1HD  LYS A 185     -18.139  -9.408 -11.767  1.00  1.510          H  
ATOM   3003 2HD  LYS A 185     -19.070 -10.678 -10.952  1.00  1.510          H  
ATOM   3004 1HE  LYS A 185     -21.164  -9.722 -11.896  1.00  1.510          H  
ATOM   3005 2HE  LYS A 185     -20.199  -8.493 -12.737  1.00  1.510          H  
ATOM   3006 1HZ  LYS A 185     -20.730 -10.345 -14.174  1.00  1.510          H  
ATOM   3007 2HZ  LYS A 185     -19.098 -10.280 -13.943  1.00  1.510          H  
ATOM   3008 3HZ  LYS A 185     -19.998 -11.409 -13.151  1.00  1.510          H  
ATOM   3009  N   ARG A 186     -16.074  -8.003  -6.956  1.00  0.860          N  
ATOM   3010  CA  ARG A 186     -15.030  -8.380  -6.007  1.00  0.870          C  
ATOM   3011  C   ARG A 186     -15.243  -7.758  -4.623  1.00  0.910          C  
ATOM   3012  O   ARG A 186     -14.994  -8.404  -3.607  1.00  1.000          O  
ATOM   3013  CB  ARG A 186     -13.665  -7.973  -6.534  1.00  1.210          C  
ATOM   3014  CG  ARG A 186     -13.166  -8.773  -7.747  1.00  1.210          C  
ATOM   3015  CD  ARG A 186     -11.895  -8.224  -8.227  1.00  1.210          C  
ATOM   3016  NE  ARG A 186     -11.413  -8.847  -9.444  1.00  1.210          N  
ATOM   3017  CZ  ARG A 186     -10.343  -8.405 -10.144  1.00  1.210          C  
ATOM   3018  NH1 ARG A 186      -9.667  -7.365  -9.696  1.00  1.210          N  
ATOM   3019  NH2 ARG A 186      -9.990  -9.021 -11.275  1.00  1.210          N  
ATOM   3020  H   ARG A 186     -15.823  -7.464  -7.795  1.00  1.030          H  
ATOM   3021  HA  ARG A 186     -15.046  -9.463  -5.901  1.00  1.040          H  
ATOM   3022 1HB  ARG A 186     -13.693  -6.926  -6.826  1.00  1.460          H  
ATOM   3023 2HB  ARG A 186     -12.922  -8.066  -5.744  1.00  1.460          H  
ATOM   3024 1HG  ARG A 186     -13.003  -9.808  -7.457  1.00  1.460          H  
ATOM   3025 2HG  ARG A 186     -13.892  -8.733  -8.554  1.00  1.460          H  
ATOM   3026 1HD  ARG A 186     -12.032  -7.159  -8.420  1.00  1.460          H  
ATOM   3027 2HD  ARG A 186     -11.145  -8.372  -7.457  1.00  1.460          H  
ATOM   3028  HE  ARG A 186     -11.927  -9.646  -9.806  1.00  1.460          H  
ATOM   3029 1HH1 ARG A 186      -9.952  -6.907  -8.805  1.00  1.460          H  
ATOM   3030 2HH1 ARG A 186      -8.874  -7.016 -10.223  1.00  1.460          H  
ATOM   3031 1HH2 ARG A 186     -10.526  -9.817 -11.602  1.00  1.460          H  
ATOM   3032 2HH2 ARG A 186      -9.172  -8.705 -11.837  1.00  1.460          H  
ATOM   3033  N   LEU A 187     -15.697  -6.504  -4.581  1.00  0.890          N  
ATOM   3034  CA  LEU A 187     -15.948  -5.812  -3.325  1.00  0.950          C  
ATOM   3035  C   LEU A 187     -17.088  -6.486  -2.557  1.00  1.000          C  
ATOM   3036  O   LEU A 187     -16.985  -6.724  -1.346  1.00  1.110          O  
ATOM   3037  CB  LEU A 187     -16.354  -4.343  -3.609  1.00  1.310          C  
ATOM   3038  CG  LEU A 187     -15.268  -3.355  -4.181  1.00  1.310          C  
ATOM   3039  CD1 LEU A 187     -15.975  -2.043  -4.611  1.00  1.310          C  
ATOM   3040  CD2 LEU A 187     -14.203  -3.045  -3.145  1.00  1.310          C  
ATOM   3041  H   LEU A 187     -15.831  -6.015  -5.464  1.00  1.070          H  
ATOM   3042  HA  LEU A 187     -15.049  -5.852  -2.719  1.00  1.140          H  
ATOM   3043 1HB  LEU A 187     -17.161  -4.368  -4.344  1.00  1.570          H  
ATOM   3044 2HB  LEU A 187     -16.755  -3.909  -2.704  1.00  1.570          H  
ATOM   3045  HG  LEU A 187     -14.793  -3.803  -5.038  1.00  1.570          H  
ATOM   3046 1HD1 LEU A 187     -15.245  -1.344  -5.015  1.00  1.570          H  
ATOM   3047 2HD1 LEU A 187     -16.719  -2.260  -5.368  1.00  1.570          H  
ATOM   3048 3HD1 LEU A 187     -16.462  -1.593  -3.757  1.00  1.570          H  
ATOM   3049 1HD2 LEU A 187     -13.469  -2.358  -3.577  1.00  1.570          H  
ATOM   3050 2HD2 LEU A 187     -14.663  -2.582  -2.291  1.00  1.570          H  
ATOM   3051 3HD2 LEU A 187     -13.698  -3.957  -2.843  1.00  1.570          H  
ATOM   3052  N   LYS A 188     -18.153  -6.850  -3.285  1.00  0.990          N  
ATOM   3053  CA  LYS A 188     -19.331  -7.498  -2.711  1.00  1.040          C  
ATOM   3054  C   LYS A 188     -19.047  -8.860  -2.102  1.00  1.130          C  
ATOM   3055  O   LYS A 188     -19.515  -9.158  -0.997  1.00  1.160          O  
ATOM   3056  CB  LYS A 188     -20.405  -7.644  -3.779  1.00  1.440          C  
ATOM   3057  CG  LYS A 188     -21.069  -6.357  -4.120  1.00  1.440          C  
ATOM   3058  CD  LYS A 188     -21.880  -6.432  -5.397  1.00  1.440          C  
ATOM   3059  CE  LYS A 188     -23.151  -7.224  -5.280  1.00  1.440          C  
ATOM   3060  NZ  LYS A 188     -23.921  -7.216  -6.560  1.00  1.440          N  
ATOM   3061  H   LYS A 188     -18.156  -6.609  -4.280  1.00  1.190          H  
ATOM   3062  HA  LYS A 188     -19.714  -6.855  -1.920  1.00  1.250          H  
ATOM   3063 1HB  LYS A 188     -19.956  -8.048  -4.689  1.00  1.720          H  
ATOM   3064 2HB  LYS A 188     -21.154  -8.352  -3.436  1.00  1.720          H  
ATOM   3065 1HG  LYS A 188     -21.717  -6.119  -3.301  1.00  1.720          H  
ATOM   3066 2HG  LYS A 188     -20.322  -5.572  -4.216  1.00  1.720          H  
ATOM   3067 1HD  LYS A 188     -22.125  -5.423  -5.701  1.00  1.720          H  
ATOM   3068 2HD  LYS A 188     -21.263  -6.891  -6.160  1.00  1.720          H  
ATOM   3069 1HE  LYS A 188     -22.919  -8.252  -5.018  1.00  1.720          H  
ATOM   3070 2HE  LYS A 188     -23.766  -6.784  -4.505  1.00  1.720          H  
ATOM   3071 1HZ  LYS A 188     -24.770  -7.751  -6.449  1.00  1.720          H  
ATOM   3072 2HZ  LYS A 188     -24.156  -6.265  -6.807  1.00  1.720          H  
ATOM   3073 3HZ  LYS A 188     -23.361  -7.627  -7.294  1.00  1.720          H  
ATOM   3074  N   LYS A 189     -18.241  -9.674  -2.776  1.00  1.240          N  
ATOM   3075  CA  LYS A 189     -17.946 -11.019  -2.299  1.00  1.430          C  
ATOM   3076  C   LYS A 189     -19.259 -11.779  -2.098  1.00  1.950          C  
ATOM   3077  O   LYS A 189     -19.999 -11.991  -3.057  1.00  2.640          O  
ATOM   3078  CB  LYS A 189     -17.111 -10.985  -1.008  1.00  1.930          C  
ATOM   3079  CG  LYS A 189     -15.769 -10.310  -1.165  1.00  1.930          C  
ATOM   3080  CD  LYS A 189     -14.939 -10.398   0.104  1.00  1.930          C  
ATOM   3081  CE  LYS A 189     -13.604  -9.684  -0.063  1.00  1.930          C  
ATOM   3082  NZ  LYS A 189     -12.778  -9.743   1.185  1.00  1.930          N  
ATOM   3083  H   LYS A 189     -17.890  -9.385  -3.697  1.00  1.490          H  
ATOM   3084  HA  LYS A 189     -17.370 -11.539  -3.065  1.00  1.720          H  
ATOM   3085 1HB  LYS A 189     -17.635 -10.462  -0.216  1.00  2.310          H  
ATOM   3086 2HB  LYS A 189     -16.925 -12.003  -0.670  1.00  2.310          H  
ATOM   3087 1HG  LYS A 189     -15.226 -10.752  -1.999  1.00  2.310          H  
ATOM   3088 2HG  LYS A 189     -15.940  -9.256  -1.392  1.00  2.310          H  
ATOM   3089 1HD  LYS A 189     -15.489  -9.936   0.925  1.00  2.310          H  
ATOM   3090 2HD  LYS A 189     -14.758 -11.442   0.350  1.00  2.310          H  
ATOM   3091 1HE  LYS A 189     -13.051 -10.150  -0.877  1.00  2.310          H  
ATOM   3092 2HE  LYS A 189     -13.792  -8.639  -0.317  1.00  2.310          H  
ATOM   3093 1HZ  LYS A 189     -11.903  -9.258   1.035  1.00  2.310          H  
ATOM   3094 2HZ  LYS A 189     -13.278  -9.303   1.946  1.00  2.310          H  
ATOM   3095 3HZ  LYS A 189     -12.589 -10.707   1.422  1.00  2.310          H  
ATOM   3096  N   ARG A 190     -19.600 -12.142  -0.855  1.00  2.220          N  
ATOM   3097  CA  ARG A 190     -20.827 -12.906  -0.600  1.00  3.190          C  
ATOM   3098  C   ARG A 190     -22.091 -12.028  -0.613  1.00  3.420          C  
ATOM   3099  O   ARG A 190     -23.203 -12.536  -0.464  1.00  4.160          O  
ATOM   3100  CB  ARG A 190     -20.727 -13.692   0.703  1.00  4.080          C  
ATOM   3101  CG  ARG A 190     -20.761 -12.898   1.997  1.00  4.080          C  
ATOM   3102  CD  ARG A 190     -20.494 -13.787   3.166  1.00  4.080          C  
ATOM   3103  NE  ARG A 190     -20.633 -13.088   4.430  1.00  4.080          N  
ATOM   3104  CZ  ARG A 190     -20.380 -13.591   5.644  1.00  4.080          C  
ATOM   3105  NH1 ARG A 190     -19.935 -14.824   5.811  1.00  4.080          N  
ATOM   3106  NH2 ARG A 190     -20.598 -12.796   6.667  1.00  4.080          N  
ATOM   3107  H   ARG A 190     -18.993 -11.908  -0.086  1.00  2.660          H  
ATOM   3108  HA  ARG A 190     -20.931 -13.638  -1.401  1.00  3.830          H  
ATOM   3109 1HB  ARG A 190     -21.547 -14.407   0.745  1.00  4.890          H  
ATOM   3110 2HB  ARG A 190     -19.801 -14.265   0.701  1.00  4.890          H  
ATOM   3111 1HG  ARG A 190     -20.011 -12.109   1.981  1.00  4.890          H  
ATOM   3112 2HG  ARG A 190     -21.750 -12.450   2.130  1.00  4.890          H  
ATOM   3113 1HD  ARG A 190     -21.202 -14.615   3.153  1.00  4.890          H  
ATOM   3114 2HD  ARG A 190     -19.478 -14.170   3.096  1.00  4.890          H  
ATOM   3115  HE  ARG A 190     -20.984 -12.117   4.425  1.00  4.890          H  
ATOM   3116 1HH1 ARG A 190     -19.776 -15.418   5.012  1.00  4.890          H  
ATOM   3117 2HH1 ARG A 190     -19.754 -15.174   6.740  1.00  4.890          H  
ATOM   3118 1HH2 ARG A 190     -20.959 -11.847   6.456  1.00  4.890          H  
ATOM   3119 2HH2 ARG A 190     -20.432 -13.101   7.612  1.00  4.890          H  
ATOM   3120  N   ASN A 191     -21.903 -10.721  -0.788  1.00  3.050          N  
ATOM   3121  CA  ASN A 191     -22.950  -9.713  -0.867  1.00  3.510          C  
ATOM   3122  C   ASN A 191     -23.910  -9.591   0.313  1.00  3.460          C  
ATOM   3123  O   ASN A 191     -25.126  -9.563   0.126  1.00  4.000          O  
ATOM   3124  CB  ASN A 191     -23.752  -9.895  -2.139  1.00  4.730          C  
ATOM   3125  CG  ASN A 191     -24.568  -8.676  -2.452  1.00  4.730          C  
ATOM   3126  OD1 ASN A 191     -24.158  -7.575  -2.070  1.00  4.730          O  
ATOM   3127  ND2 ASN A 191     -25.689  -8.841  -3.119  1.00  4.730          N  
ATOM   3128  H   ASN A 191     -20.942 -10.383  -0.886  1.00  3.660          H  
ATOM   3129  HA  ASN A 191     -22.441  -8.750  -0.942  1.00  4.210          H  
ATOM   3130 1HB  ASN A 191     -23.073 -10.097  -2.970  1.00  5.680          H  
ATOM   3131 2HB  ASN A 191     -24.415 -10.752  -2.037  1.00  5.680          H  
ATOM   3132 1HD2 ASN A 191     -26.266  -8.053  -3.333  1.00  5.680          H  
ATOM   3133 2HD2 ASN A 191     -25.972  -9.762  -3.392  1.00  5.680          H  
ATOM   3134  N   ASP A 192     -23.387  -9.508   1.531  1.00  3.030          N  
ATOM   3135  CA  ASP A 192     -24.220  -9.311   2.703  1.00  3.190          C  
ATOM   3136  C   ASP A 192     -24.224  -7.850   3.178  1.00  2.880          C  
ATOM   3137  O   ASP A 192     -24.741  -7.534   4.251  1.00  3.120          O  
ATOM   3138  CB  ASP A 192     -23.747 -10.255   3.797  1.00  4.400          C  
ATOM   3139  CG  ASP A 192     -22.279 -10.059   4.085  1.00  4.400          C  
ATOM   3140  OD1 ASP A 192     -21.624  -9.407   3.287  1.00  4.400          O  
ATOM   3141  OD2 ASP A 192     -21.789 -10.591   5.063  1.00  4.400          O  
ATOM   3142  H   ASP A 192     -22.375  -9.545   1.683  1.00  3.640          H  
ATOM   3143  HA  ASP A 192     -25.241  -9.584   2.447  1.00  3.830          H  
ATOM   3144 1HB  ASP A 192     -24.319 -10.081   4.709  1.00  5.280          H  
ATOM   3145 2HB  ASP A 192     -23.916 -11.286   3.486  1.00  5.280          H  
ATOM   3146  N   GLU A 193     -23.675  -6.954   2.353  1.00  2.450          N  
ATOM   3147  CA  GLU A 193     -23.584  -5.533   2.653  1.00  2.300          C  
ATOM   3148  C   GLU A 193     -24.610  -4.680   1.924  1.00  2.380          C  
ATOM   3149  O   GLU A 193     -25.041  -4.990   0.815  1.00  2.740          O  
ATOM   3150  CB  GLU A 193     -22.198  -5.021   2.303  1.00  3.280          C  
ATOM   3151  CG  GLU A 193     -21.072  -5.591   3.150  1.00  3.280          C  
ATOM   3152  CD  GLU A 193     -19.755  -5.053   2.718  1.00  3.280          C  
ATOM   3153  OE1 GLU A 193     -19.735  -4.453   1.666  1.00  3.280          O  
ATOM   3154  OE2 GLU A 193     -18.783  -5.215   3.426  1.00  3.280          O  
ATOM   3155  H   GLU A 193     -23.268  -7.276   1.490  1.00  2.940          H  
ATOM   3156  HA  GLU A 193     -23.741  -5.404   3.722  1.00  2.760          H  
ATOM   3157 1HB  GLU A 193     -21.983  -5.256   1.259  1.00  3.940          H  
ATOM   3158 2HB  GLU A 193     -22.178  -3.932   2.398  1.00  3.940          H  
ATOM   3159 1HG  GLU A 193     -21.243  -5.334   4.194  1.00  3.940          H  
ATOM   3160 2HG  GLU A 193     -21.070  -6.681   3.064  1.00  3.940          H  
ATOM   3161  N   ASP A 194     -24.971  -3.569   2.562  1.00  2.230          N  
ATOM   3162  CA  ASP A 194     -25.847  -2.561   1.979  1.00  2.290          C  
ATOM   3163  C   ASP A 194     -25.213  -1.932   0.735  1.00  2.120          C  
ATOM   3164  O   ASP A 194     -23.999  -1.648   0.711  1.00  1.950          O  
ATOM   3165  CB  ASP A 194     -26.198  -1.458   2.988  1.00  3.180          C  
ATOM   3166  CG  ASP A 194     -27.364  -0.532   2.506  1.00  3.180          C  
ATOM   3167  OD1 ASP A 194     -28.475  -0.771   2.911  1.00  3.180          O  
ATOM   3168  OD2 ASP A 194     -27.130   0.359   1.687  1.00  3.180          O  
ATOM   3169  H   ASP A 194     -24.601  -3.411   3.488  1.00  2.680          H  
ATOM   3170  HA  ASP A 194     -26.772  -3.049   1.674  1.00  2.750          H  
ATOM   3171 1HB  ASP A 194     -26.489  -1.914   3.935  1.00  3.820          H  
ATOM   3172 2HB  ASP A 194     -25.317  -0.842   3.180  1.00  3.820          H  
ATOM   3173  N   GLU A 195     -26.073  -1.627  -0.241  1.00  2.190          N  
ATOM   3174  CA  GLU A 195     -25.727  -0.982  -1.507  1.00  2.090          C  
ATOM   3175  C   GLU A 195     -24.889   0.279  -1.302  1.00  1.960          C  
ATOM   3176  O   GLU A 195     -24.033   0.595  -2.133  1.00  1.840          O  
ATOM   3177  CB  GLU A 195     -27.002  -0.640  -2.276  1.00  2.970          C  
ATOM   3178  CG  GLU A 195     -26.768  -0.111  -3.673  1.00  2.970          C  
ATOM   3179  CD  GLU A 195     -28.050   0.162  -4.420  1.00  2.970          C  
ATOM   3180  OE1 GLU A 195     -29.088   0.111  -3.815  1.00  2.970          O  
ATOM   3181  OE2 GLU A 195     -27.986   0.401  -5.608  1.00  2.970          O  
ATOM   3182  H   GLU A 195     -27.044  -1.880  -0.097  1.00  2.630          H  
ATOM   3183  HA  GLU A 195     -25.151  -1.670  -2.106  1.00  2.510          H  
ATOM   3184 1HB  GLU A 195     -27.626  -1.528  -2.354  1.00  3.560          H  
ATOM   3185 2HB  GLU A 195     -27.566   0.111  -1.720  1.00  3.560          H  
ATOM   3186 1HG  GLU A 195     -26.210   0.818  -3.598  1.00  3.560          H  
ATOM   3187 2HG  GLU A 195     -26.161  -0.823  -4.231  1.00  3.560          H  
ATOM   3188  N   THR A 196     -25.151   1.006  -0.215  1.00  2.010          N  
ATOM   3189  CA  THR A 196     -24.478   2.252   0.104  1.00  1.940          C  
ATOM   3190  C   THR A 196     -22.956   2.137   0.114  1.00  1.750          C  
ATOM   3191  O   THR A 196     -22.279   3.052  -0.366  1.00  1.650          O  
ATOM   3192  CB  THR A 196     -24.927   2.776   1.493  1.00  2.740          C  
ATOM   3193  OG1 THR A 196     -26.345   2.994   1.493  1.00  2.740          O  
ATOM   3194  CG2 THR A 196     -24.218   4.106   1.822  1.00  2.740          C  
ATOM   3195  H   THR A 196     -25.884   0.695   0.434  1.00  2.410          H  
ATOM   3196  HA  THR A 196     -24.754   2.985  -0.653  1.00  2.330          H  
ATOM   3197  HB  THR A 196     -24.686   2.034   2.255  1.00  3.290          H  
ATOM   3198  HG1 THR A 196     -26.796   2.114   1.532  1.00  3.290          H  
ATOM   3199 1HG2 THR A 196     -24.554   4.455   2.795  1.00  3.290          H  
ATOM   3200 2HG2 THR A 196     -23.138   3.973   1.849  1.00  3.290          H  
ATOM   3201 3HG2 THR A 196     -24.470   4.845   1.064  1.00  3.290          H  
ATOM   3202  N   THR A 197     -22.401   1.059   0.692  1.00  1.750          N  
ATOM   3203  CA  THR A 197     -20.952   0.947   0.826  1.00  1.620          C  
ATOM   3204  C   THR A 197     -20.380  -0.153  -0.054  1.00  1.470          C  
ATOM   3205  O   THR A 197     -19.683  -0.973   0.566  1.00  1.340          O  
ATOM   3206  CB  THR A 197     -20.521   0.687   2.273  1.00  2.320          C  
ATOM   3207  OG1 THR A 197     -21.060  -0.555   2.703  1.00  2.320          O  
ATOM   3208  CG2 THR A 197     -21.045   1.807   3.159  1.00  2.320          C  
ATOM   3209  H   THR A 197     -22.993   0.291   1.011  1.00  2.100          H  
ATOM   3210  HA  THR A 197     -20.513   1.877   0.511  1.00  1.940          H  
ATOM   3211  HB  THR A 197     -19.432   0.653   2.336  1.00  2.780          H  
ATOM   3212  HG1 THR A 197     -20.583  -1.263   2.205  1.00  2.780          H  
ATOM   3213 1HG2 THR A 197     -20.742   1.625   4.188  1.00  2.780          H  
ATOM   3214 2HG2 THR A 197     -20.633   2.758   2.819  1.00  2.780          H  
ATOM   3215 3HG2 THR A 197     -22.129   1.841   3.104  1.00  2.780          H  
ATOM   3216  N   ILE A 198     -21.319  -0.593  -0.889  1.00  1.510          N  
ATOM   3217  CA  ILE A 198     -20.839  -1.170  -2.134  1.00  1.390          C  
ATOM   3218  C   ILE A 198     -20.436   0.000  -3.038  1.00  1.340          C  
ATOM   3219  O   ILE A 198     -19.323   0.024  -3.584  1.00  1.250          O  
ATOM   3220  CB  ILE A 198     -21.901  -2.090  -2.781  1.00  1.990          C  
ATOM   3221  CG1 ILE A 198     -22.127  -3.339  -1.840  1.00  1.990          C  
ATOM   3222  CG2 ILE A 198     -21.442  -2.521  -4.207  1.00  1.990          C  
ATOM   3223  CD1 ILE A 198     -23.358  -4.185  -2.135  1.00  1.990          C  
ATOM   3224  H   ILE A 198     -22.040  -1.155  -0.435  1.00  1.810          H  
ATOM   3225  HA  ILE A 198     -19.953  -1.771  -1.930  1.00  1.670          H  
ATOM   3226  HB  ILE A 198     -22.841  -1.558  -2.857  1.00  2.390          H  
ATOM   3227 1HG1 ILE A 198     -21.253  -3.981  -1.931  1.00  2.390          H  
ATOM   3228 2HG1 ILE A 198     -22.200  -3.010  -0.805  1.00  2.390          H  
ATOM   3229 1HG2 ILE A 198     -22.189  -3.161  -4.660  1.00  2.390          H  
ATOM   3230 2HG2 ILE A 198     -21.305  -1.646  -4.841  1.00  2.390          H  
ATOM   3231 3HG2 ILE A 198     -20.496  -3.062  -4.139  1.00  2.390          H  
ATOM   3232 1HD1 ILE A 198     -23.391  -5.022  -1.428  1.00  2.390          H  
ATOM   3233 2HD1 ILE A 198     -24.245  -3.608  -2.012  1.00  2.390          H  
ATOM   3234 3HD1 ILE A 198     -23.331  -4.568  -3.138  1.00  2.390          H  
ATOM   3235  N   LYS A 199     -21.346   0.978  -3.173  1.00  1.430          N  
ATOM   3236  CA  LYS A 199     -21.083   2.162  -3.977  1.00  1.420          C  
ATOM   3237  C   LYS A 199     -19.995   3.046  -3.387  1.00  1.330          C  
ATOM   3238  O   LYS A 199     -19.071   3.414  -4.101  1.00  1.270          O  
ATOM   3239  CB  LYS A 199     -22.355   2.979  -4.171  1.00  1.990          C  
ATOM   3240  CG  LYS A 199     -23.360   2.335  -5.100  1.00  1.990          C  
ATOM   3241  CD  LYS A 199     -24.621   3.173  -5.224  1.00  1.990          C  
ATOM   3242  CE  LYS A 199     -25.606   2.528  -6.181  1.00  1.990          C  
ATOM   3243  NZ  LYS A 199     -26.908   3.261  -6.235  1.00  1.990          N  
ATOM   3244  H   LYS A 199     -22.258   0.872  -2.713  1.00  1.720          H  
ATOM   3245  HA  LYS A 199     -20.742   1.833  -4.958  1.00  1.700          H  
ATOM   3246 1HB  LYS A 199     -22.840   3.122  -3.202  1.00  2.390          H  
ATOM   3247 2HB  LYS A 199     -22.099   3.967  -4.562  1.00  2.390          H  
ATOM   3248 1HG  LYS A 199     -22.913   2.204  -6.084  1.00  2.390          H  
ATOM   3249 2HG  LYS A 199     -23.625   1.351  -4.707  1.00  2.390          H  
ATOM   3250 1HD  LYS A 199     -25.092   3.256  -4.241  1.00  2.390          H  
ATOM   3251 2HD  LYS A 199     -24.371   4.171  -5.579  1.00  2.390          H  
ATOM   3252 1HE  LYS A 199     -25.175   2.502  -7.179  1.00  2.390          H  
ATOM   3253 2HE  LYS A 199     -25.780   1.516  -5.858  1.00  2.390          H  
ATOM   3254 1HZ  LYS A 199     -27.530   2.771  -6.872  1.00  2.390          H  
ATOM   3255 2HZ  LYS A 199     -27.328   3.283  -5.314  1.00  2.390          H  
ATOM   3256 3HZ  LYS A 199     -26.760   4.204  -6.558  1.00  2.390          H  
ATOM   3257  N   LYS A 200     -20.013   3.330  -2.078  1.00  1.350          N  
ATOM   3258  CA  LYS A 200     -18.972   4.199  -1.524  1.00  1.300          C  
ATOM   3259  C   LYS A 200     -17.580   3.683  -1.861  1.00  1.180          C  
ATOM   3260  O   LYS A 200     -16.677   4.468  -2.163  1.00  1.140          O  
ATOM   3261  CB  LYS A 200     -19.093   4.320  -0.002  1.00  1.840          C  
ATOM   3262  CG  LYS A 200     -18.089   5.265   0.651  1.00  1.840          C  
ATOM   3263  CD  LYS A 200     -18.317   5.353   2.161  1.00  1.840          C  
ATOM   3264  CE  LYS A 200     -17.278   6.251   2.827  1.00  1.840          C  
ATOM   3265  NZ  LYS A 200     -17.477   6.339   4.303  1.00  1.840          N  
ATOM   3266  H   LYS A 200     -20.795   3.036  -1.488  1.00  1.620          H  
ATOM   3267  HA  LYS A 200     -19.083   5.191  -1.968  1.00  1.560          H  
ATOM   3268 1HB  LYS A 200     -20.106   4.631   0.265  1.00  2.210          H  
ATOM   3269 2HB  LYS A 200     -18.911   3.356   0.443  1.00  2.210          H  
ATOM   3270 1HG  LYS A 200     -17.072   4.913   0.468  1.00  2.210          H  
ATOM   3271 2HG  LYS A 200     -18.194   6.258   0.212  1.00  2.210          H  
ATOM   3272 1HD  LYS A 200     -19.315   5.750   2.357  1.00  2.210          H  
ATOM   3273 2HD  LYS A 200     -18.252   4.354   2.593  1.00  2.210          H  
ATOM   3274 1HE  LYS A 200     -16.285   5.850   2.629  1.00  2.210          H  
ATOM   3275 2HE  LYS A 200     -17.347   7.252   2.402  1.00  2.210          H  
ATOM   3276 1HZ  LYS A 200     -16.768   6.939   4.702  1.00  2.210          H  
ATOM   3277 2HZ  LYS A 200     -18.392   6.721   4.502  1.00  2.210          H  
ATOM   3278 3HZ  LYS A 200     -17.401   5.416   4.710  1.00  2.210          H  
ATOM   3279  N   ARG A 201     -17.389   2.367  -1.748  1.00  1.150          N  
ATOM   3280  CA  ARG A 201     -16.097   1.773  -2.020  1.00  1.050          C  
ATOM   3281  C   ARG A 201     -15.729   1.899  -3.499  1.00  0.980          C  
ATOM   3282  O   ARG A 201     -14.588   2.249  -3.819  1.00  0.920          O  
ATOM   3283  CB  ARG A 201     -16.064   0.336  -1.538  1.00  1.510          C  
ATOM   3284  CG  ARG A 201     -16.045   0.217  -0.008  1.00  1.510          C  
ATOM   3285  CD  ARG A 201     -15.647  -1.130   0.463  1.00  1.510          C  
ATOM   3286  NE  ARG A 201     -16.695  -2.162   0.337  1.00  1.510          N  
ATOM   3287  CZ  ARG A 201     -16.438  -3.487   0.147  1.00  1.510          C  
ATOM   3288  NH1 ARG A 201     -15.192  -3.920   0.009  1.00  1.510          N  
ATOM   3289  NH2 ARG A 201     -17.416  -4.364   0.105  1.00  1.510          N  
ATOM   3290  H   ARG A 201     -18.169   1.790  -1.475  1.00  1.380          H  
ATOM   3291  HA  ARG A 201     -15.351   2.321  -1.446  1.00  1.260          H  
ATOM   3292 1HB  ARG A 201     -16.952  -0.187  -1.896  1.00  1.810          H  
ATOM   3293 2HB  ARG A 201     -15.191  -0.170  -1.940  1.00  1.810          H  
ATOM   3294 1HG  ARG A 201     -15.347   0.944   0.403  1.00  1.810          H  
ATOM   3295 2HG  ARG A 201     -17.047   0.422   0.376  1.00  1.810          H  
ATOM   3296 1HD  ARG A 201     -14.785  -1.435  -0.115  1.00  1.810          H  
ATOM   3297 2HD  ARG A 201     -15.367  -1.063   1.514  1.00  1.810          H  
ATOM   3298  HE  ARG A 201     -17.693  -1.867   0.441  1.00  1.810          H  
ATOM   3299 1HH1 ARG A 201     -14.420  -3.278   0.045  1.00  1.810          H  
ATOM   3300 2HH1 ARG A 201     -15.011  -4.911  -0.113  1.00  1.810          H  
ATOM   3301 1HH2 ARG A 201     -18.380  -4.089   0.299  1.00  1.810          H  
ATOM   3302 2HH2 ARG A 201     -17.214  -5.356  -0.075  1.00  1.810          H  
ATOM   3303  N   LEU A 202     -16.691   1.678  -4.404  1.00  1.010          N  
ATOM   3304  CA  LEU A 202     -16.420   1.853  -5.827  1.00  0.980          C  
ATOM   3305  C   LEU A 202     -16.061   3.310  -6.114  1.00  0.990          C  
ATOM   3306  O   LEU A 202     -15.146   3.578  -6.892  1.00  0.940          O  
ATOM   3307  CB  LEU A 202     -17.613   1.419  -6.691  1.00  1.380          C  
ATOM   3308  CG  LEU A 202     -17.393   1.418  -8.272  1.00  1.380          C  
ATOM   3309  CD1 LEU A 202     -18.276   0.340  -8.866  1.00  1.380          C  
ATOM   3310  CD2 LEU A 202     -17.766   2.793  -8.908  1.00  1.380          C  
ATOM   3311  H   LEU A 202     -17.610   1.330  -4.105  1.00  1.210          H  
ATOM   3312  HA  LEU A 202     -15.569   1.229  -6.091  1.00  1.180          H  
ATOM   3313 1HB  LEU A 202     -17.901   0.411  -6.388  1.00  1.660          H  
ATOM   3314 2HB  LEU A 202     -18.449   2.087  -6.468  1.00  1.660          H  
ATOM   3315  HG  LEU A 202     -16.349   1.183  -8.499  1.00  1.660          H  
ATOM   3316 1HD1 LEU A 202     -18.144   0.294  -9.945  1.00  1.660          H  
ATOM   3317 2HD1 LEU A 202     -17.998  -0.616  -8.431  1.00  1.660          H  
ATOM   3318 3HD1 LEU A 202     -19.316   0.561  -8.640  1.00  1.660          H  
ATOM   3319 1HD2 LEU A 202     -17.623   2.735  -9.986  1.00  1.660          H  
ATOM   3320 2HD2 LEU A 202     -18.809   3.019  -8.694  1.00  1.660          H  
ATOM   3321 3HD2 LEU A 202     -17.149   3.591  -8.526  1.00  1.660          H  
ATOM   3322  N   GLU A 203     -16.814   4.254  -5.542  1.00  1.080          N  
ATOM   3323  CA  GLU A 203     -16.571   5.672  -5.775  1.00  1.110          C  
ATOM   3324  C   GLU A 203     -15.188   6.092  -5.275  1.00  1.040          C  
ATOM   3325  O   GLU A 203     -14.501   6.871  -5.947  1.00  1.030          O  
ATOM   3326  CB  GLU A 203     -17.645   6.516  -5.086  1.00  1.540          C  
ATOM   3327  CG  GLU A 203     -19.040   6.430  -5.716  1.00  1.540          C  
ATOM   3328  CD  GLU A 203     -20.075   7.170  -4.908  1.00  1.540          C  
ATOM   3329  OE1 GLU A 203     -19.751   7.594  -3.822  1.00  1.540          O  
ATOM   3330  OE2 GLU A 203     -21.181   7.314  -5.373  1.00  1.540          O  
ATOM   3331  H   GLU A 203     -17.579   3.971  -4.931  1.00  1.300          H  
ATOM   3332  HA  GLU A 203     -16.623   5.857  -6.845  1.00  1.330          H  
ATOM   3333 1HB  GLU A 203     -17.733   6.201  -4.046  1.00  1.850          H  
ATOM   3334 2HB  GLU A 203     -17.340   7.562  -5.085  1.00  1.850          H  
ATOM   3335 1HG  GLU A 203     -19.001   6.853  -6.719  1.00  1.850          H  
ATOM   3336 2HG  GLU A 203     -19.327   5.384  -5.803  1.00  1.850          H  
ATOM   3337  N   GLN A 204     -14.756   5.580  -4.118  1.00  1.010          N  
ATOM   3338  CA  GLN A 204     -13.423   5.928  -3.652  1.00  0.970          C  
ATOM   3339  C   GLN A 204     -12.392   5.320  -4.593  1.00  0.870          C  
ATOM   3340  O   GLN A 204     -11.332   5.911  -4.845  1.00  0.860          O  
ATOM   3341  CB  GLN A 204     -13.179   5.472  -2.218  1.00  1.370          C  
ATOM   3342  CG  GLN A 204     -11.853   5.987  -1.625  1.00  1.370          C  
ATOM   3343  CD  GLN A 204     -11.824   7.517  -1.535  1.00  1.370          C  
ATOM   3344  OE1 GLN A 204     -12.772   8.127  -1.032  1.00  1.370          O  
ATOM   3345  NE2 GLN A 204     -10.749   8.135  -2.009  1.00  1.370          N  
ATOM   3346  H   GLN A 204     -15.387   5.006  -3.549  1.00  1.210          H  
ATOM   3347  HA  GLN A 204     -13.319   7.006  -3.690  1.00  1.160          H  
ATOM   3348 1HB  GLN A 204     -14.001   5.813  -1.586  1.00  1.650          H  
ATOM   3349 2HB  GLN A 204     -13.176   4.381  -2.185  1.00  1.650          H  
ATOM   3350 1HG  GLN A 204     -11.739   5.584  -0.622  1.00  1.650          H  
ATOM   3351 2HG  GLN A 204     -11.022   5.664  -2.253  1.00  1.650          H  
ATOM   3352 1HE2 GLN A 204     -10.686   9.135  -1.964  1.00  1.650          H  
ATOM   3353 2HE2 GLN A 204      -9.998   7.608  -2.409  1.00  1.650          H  
ATOM   3354  N   ALA A 205     -12.677   4.109  -5.089  1.00  0.810          N  
ATOM   3355  CA  ALA A 205     -11.791   3.468  -6.038  1.00  0.730          C  
ATOM   3356  C   ALA A 205     -11.692   4.303  -7.304  1.00  0.770          C  
ATOM   3357  O   ALA A 205     -10.596   4.493  -7.826  1.00  0.750          O  
ATOM   3358  CB  ALA A 205     -12.282   2.079  -6.368  1.00  1.050          C  
ATOM   3359  H   ALA A 205     -13.517   3.614  -4.772  1.00  0.970          H  
ATOM   3360  HA  ALA A 205     -10.806   3.409  -5.586  1.00  0.880          H  
ATOM   3361 1HB  ALA A 205     -11.610   1.608  -7.053  1.00  1.260          H  
ATOM   3362 2HB  ALA A 205     -12.345   1.494  -5.453  1.00  1.260          H  
ATOM   3363 3HB  ALA A 205     -13.253   2.132  -6.819  1.00  1.260          H  
ATOM   3364  N   LYS A 206     -12.829   4.870  -7.749  1.00  0.860          N  
ATOM   3365  CA  LYS A 206     -12.888   5.728  -8.927  1.00  0.940          C  
ATOM   3366  C   LYS A 206     -11.931   6.893  -8.753  1.00  0.940          C  
ATOM   3367  O   LYS A 206     -11.206   7.242  -9.691  1.00  0.970          O  
ATOM   3368  CB  LYS A 206     -14.308   6.229  -9.187  1.00  1.280          C  
ATOM   3369  CG  LYS A 206     -14.469   7.049 -10.459  1.00  1.280          C  
ATOM   3370  CD  LYS A 206     -15.927   7.454 -10.673  1.00  1.280          C  
ATOM   3371  CE  LYS A 206     -16.088   8.287 -11.939  1.00  1.280          C  
ATOM   3372  NZ  LYS A 206     -17.505   8.705 -12.161  1.00  1.280          N  
ATOM   3373  H   LYS A 206     -13.701   4.618  -7.280  1.00  1.030          H  
ATOM   3374  HA  LYS A 206     -12.575   5.171  -9.794  1.00  1.130          H  
ATOM   3375 1HB  LYS A 206     -14.995   5.382  -9.216  1.00  1.540          H  
ATOM   3376 2HB  LYS A 206     -14.618   6.863  -8.371  1.00  1.540          H  
ATOM   3377 1HG  LYS A 206     -13.855   7.949 -10.394  1.00  1.540          H  
ATOM   3378 2HG  LYS A 206     -14.127   6.459 -11.310  1.00  1.540          H  
ATOM   3379 1HD  LYS A 206     -16.550   6.561 -10.742  1.00  1.540          H  
ATOM   3380 2HD  LYS A 206     -16.263   8.043  -9.820  1.00  1.540          H  
ATOM   3381 1HE  LYS A 206     -15.465   9.178 -11.860  1.00  1.540          H  
ATOM   3382 2HE  LYS A 206     -15.755   7.699 -12.795  1.00  1.540          H  
ATOM   3383 1HZ  LYS A 206     -17.566   9.253 -13.009  1.00  1.540          H  
ATOM   3384 2HZ  LYS A 206     -18.091   7.886 -12.249  1.00  1.540          H  
ATOM   3385 3HZ  LYS A 206     -17.822   9.261 -11.379  1.00  1.540          H  
ATOM   3386  N   ILE A 207     -11.914   7.475  -7.549  1.00  0.930          N  
ATOM   3387  CA  ILE A 207     -11.017   8.583  -7.261  1.00  0.950          C  
ATOM   3388  C   ILE A 207      -9.566   8.132  -7.399  1.00  0.890          C  
ATOM   3389  O   ILE A 207      -8.767   8.832  -8.017  1.00  0.910          O  
ATOM   3390  CB  ILE A 207     -11.251   9.152  -5.839  1.00  1.320          C  
ATOM   3391  CG1 ILE A 207     -12.637   9.840  -5.782  1.00  1.320          C  
ATOM   3392  CG2 ILE A 207     -10.109  10.129  -5.453  1.00  1.320          C  
ATOM   3393  CD1 ILE A 207     -13.122  10.171  -4.374  1.00  1.320          C  
ATOM   3394  H   ILE A 207     -12.604   7.159  -6.857  1.00  1.120          H  
ATOM   3395  HA  ILE A 207     -11.203   9.373  -7.984  1.00  1.140          H  
ATOM   3396  HB  ILE A 207     -11.273   8.341  -5.127  1.00  1.590          H  
ATOM   3397 1HG1 ILE A 207     -12.596  10.760  -6.359  1.00  1.590          H  
ATOM   3398 2HG1 ILE A 207     -13.371   9.179  -6.243  1.00  1.590          H  
ATOM   3399 1HG2 ILE A 207     -10.270  10.516  -4.456  1.00  1.590          H  
ATOM   3400 2HG2 ILE A 207      -9.148   9.621  -5.469  1.00  1.590          H  
ATOM   3401 3HG2 ILE A 207     -10.085  10.957  -6.165  1.00  1.590          H  
ATOM   3402 1HD1 ILE A 207     -14.103  10.639  -4.436  1.00  1.590          H  
ATOM   3403 2HD1 ILE A 207     -13.199   9.264  -3.789  1.00  1.590          H  
ATOM   3404 3HD1 ILE A 207     -12.439  10.851  -3.884  1.00  1.590          H  
ATOM   3405  N   GLU A 208      -9.201   6.989  -6.811  1.00  0.850          N  
ATOM   3406  CA  GLU A 208      -7.830   6.499  -6.970  1.00  0.860          C  
ATOM   3407  C   GLU A 208      -7.503   6.159  -8.450  1.00  0.830          C  
ATOM   3408  O   GLU A 208      -6.390   6.411  -8.905  1.00  0.860          O  
ATOM   3409  CB  GLU A 208      -7.538   5.341  -6.005  1.00  1.200          C  
ATOM   3410  CG  GLU A 208      -6.057   4.861  -6.004  1.00  1.200          C  
ATOM   3411  CD  GLU A 208      -5.663   3.923  -4.838  1.00  1.200          C  
ATOM   3412  OE1 GLU A 208      -6.538   3.560  -4.098  1.00  1.200          O  
ATOM   3413  OE2 GLU A 208      -4.470   3.566  -4.706  1.00  1.200          O  
ATOM   3414  H   GLU A 208      -9.893   6.474  -6.251  1.00  1.020          H  
ATOM   3415  HA  GLU A 208      -7.160   7.306  -6.676  1.00  1.030          H  
ATOM   3416 1HB  GLU A 208      -7.809   5.636  -4.991  1.00  1.440          H  
ATOM   3417 2HB  GLU A 208      -8.165   4.523  -6.277  1.00  1.440          H  
ATOM   3418 1HG  GLU A 208      -5.924   4.313  -6.905  1.00  1.440          H  
ATOM   3419 2HG  GLU A 208      -5.409   5.724  -6.035  1.00  1.440          H  
ATOM   3420  N   PHE A 209      -8.456   5.597  -9.214  1.00  0.800          N  
ATOM   3421  CA  PHE A 209      -8.233   5.252 -10.632  1.00  0.820          C  
ATOM   3422  C   PHE A 209      -7.952   6.518 -11.435  1.00  0.860          C  
ATOM   3423  O   PHE A 209      -7.084   6.560 -12.309  1.00  0.920          O  
ATOM   3424  CB  PHE A 209      -9.451   4.534 -11.250  1.00  1.140          C  
ATOM   3425  CG  PHE A 209      -9.696   3.130 -10.733  1.00  1.140          C  
ATOM   3426  CD1 PHE A 209     -10.957   2.721 -10.357  1.00  1.140          C  
ATOM   3427  CD2 PHE A 209      -8.684   2.243 -10.603  1.00  1.140          C  
ATOM   3428  CE1 PHE A 209     -11.177   1.480  -9.859  1.00  1.140          C  
ATOM   3429  CE2 PHE A 209      -8.898   1.002 -10.101  1.00  1.140          C  
ATOM   3430  CZ  PHE A 209     -10.153   0.620  -9.726  1.00  1.140          C  
ATOM   3431  H   PHE A 209      -9.347   5.361  -8.778  1.00  0.960          H  
ATOM   3432  HA  PHE A 209      -7.354   4.622 -10.701  1.00  0.980          H  
ATOM   3433 1HB  PHE A 209     -10.343   5.127 -11.055  1.00  1.370          H  
ATOM   3434 2HB  PHE A 209      -9.327   4.481 -12.328  1.00  1.370          H  
ATOM   3435  HD1 PHE A 209     -11.779   3.390 -10.454  1.00  1.370          H  
ATOM   3436  HD2 PHE A 209      -7.707   2.536 -10.900  1.00  1.370          H  
ATOM   3437  HE1 PHE A 209     -12.177   1.193  -9.555  1.00  1.370          H  
ATOM   3438  HE2 PHE A 209      -8.072   0.319  -9.990  1.00  1.370          H  
ATOM   3439  HZ  PHE A 209     -10.322  -0.366  -9.317  1.00  1.370          H  
ATOM   3440  N   GLN A 210      -8.643   7.589 -11.095  1.00  0.880          N  
ATOM   3441  CA  GLN A 210      -8.458   8.882 -11.733  1.00  0.940          C  
ATOM   3442  C   GLN A 210      -7.009   9.373 -11.630  1.00  0.950          C  
ATOM   3443  O   GLN A 210      -6.605  10.241 -12.401  1.00  1.010          O  
ATOM   3444  CB  GLN A 210      -9.417   9.927 -11.143  1.00  1.290          C  
ATOM   3445  CG  GLN A 210      -9.367  11.313 -11.810  1.00  1.290          C  
ATOM   3446  CD  GLN A 210      -9.780  11.300 -13.268  1.00  1.290          C  
ATOM   3447  OE1 GLN A 210     -10.861  10.822 -13.623  1.00  1.290          O  
ATOM   3448  NE2 GLN A 210      -8.909  11.820 -14.123  1.00  1.290          N  
ATOM   3449  H   GLN A 210      -9.395   7.486 -10.403  1.00  1.060          H  
ATOM   3450  HA  GLN A 210      -8.697   8.768 -12.788  1.00  1.130          H  
ATOM   3451 1HB  GLN A 210     -10.439   9.550 -11.198  1.00  1.550          H  
ATOM   3452 2HB  GLN A 210      -9.185  10.067 -10.095  1.00  1.550          H  
ATOM   3453 1HG  GLN A 210     -10.068  11.953 -11.280  1.00  1.550          H  
ATOM   3454 2HG  GLN A 210      -8.371  11.738 -11.731  1.00  1.550          H  
ATOM   3455 1HE2 GLN A 210      -9.113  11.842 -15.103  1.00  1.550          H  
ATOM   3456 2HE2 GLN A 210      -8.027  12.177 -13.784  1.00  1.550          H  
ATOM   3457  N   GLN A 211      -6.263   8.893 -10.624  1.00  0.930          N  
ATOM   3458  CA  GLN A 211      -4.899   9.302 -10.331  1.00  0.980          C  
ATOM   3459  C   GLN A 211      -3.815   8.433 -10.996  1.00  0.830          C  
ATOM   3460  O   GLN A 211      -2.620   8.624 -10.741  1.00  0.820          O  
ATOM   3461  CB  GLN A 211      -4.712   9.342  -8.826  1.00  1.350          C  
ATOM   3462  CG  GLN A 211      -5.613  10.377  -8.114  1.00  1.350          C  
ATOM   3463  CD  GLN A 211      -5.253  11.836  -8.451  1.00  1.350          C  
ATOM   3464  OE1 GLN A 211      -4.120  12.325  -8.238  1.00  1.350          O  
ATOM   3465  NE2 GLN A 211      -6.229  12.552  -8.991  1.00  1.350          N  
ATOM   3466  H   GLN A 211      -6.622   8.128 -10.054  1.00  1.120          H  
ATOM   3467  HA  GLN A 211      -4.770  10.315 -10.711  1.00  1.180          H  
ATOM   3468 1HB  GLN A 211      -4.901   8.360  -8.398  1.00  1.620          H  
ATOM   3469 2HB  GLN A 211      -3.698   9.581  -8.647  1.00  1.620          H  
ATOM   3470 1HG  GLN A 211      -6.634  10.210  -8.453  1.00  1.620          H  
ATOM   3471 2HG  GLN A 211      -5.571  10.234  -7.042  1.00  1.620          H  
ATOM   3472 1HE2 GLN A 211      -6.068  13.506  -9.247  1.00  1.620          H  
ATOM   3473 2HE2 GLN A 211      -7.126  12.137  -9.152  1.00  1.620          H  
ATOM   3474  N   ILE A 212      -4.213   7.512 -11.891  1.00  0.790          N  
ATOM   3475  CA  ILE A 212      -3.280   6.658 -12.651  1.00  0.740          C  
ATOM   3476  C   ILE A 212      -2.276   7.494 -13.462  1.00  0.800          C  
ATOM   3477  O   ILE A 212      -1.219   7.009 -13.871  1.00  0.780          O  
ATOM   3478  CB  ILE A 212      -4.028   5.663 -13.583  1.00  1.060          C  
ATOM   3479  CG1 ILE A 212      -4.727   4.631 -12.719  1.00  1.060          C  
ATOM   3480  CG2 ILE A 212      -3.047   4.959 -14.573  1.00  1.060          C  
ATOM   3481  CD1 ILE A 212      -5.761   3.762 -13.422  1.00  1.060          C  
ATOM   3482  H   ILE A 212      -5.222   7.384 -12.040  1.00  0.950          H  
ATOM   3483  HA  ILE A 212      -2.729   6.053 -11.937  1.00  0.890          H  
ATOM   3484  HB  ILE A 212      -4.798   6.198 -14.140  1.00  1.270          H  
ATOM   3485 1HG1 ILE A 212      -3.977   3.998 -12.346  1.00  1.270          H  
ATOM   3486 2HG1 ILE A 212      -5.189   5.130 -11.880  1.00  1.270          H  
ATOM   3487 1HG2 ILE A 212      -3.585   4.266 -15.198  1.00  1.270          H  
ATOM   3488 2HG2 ILE A 212      -2.565   5.674 -15.225  1.00  1.270          H  
ATOM   3489 3HG2 ILE A 212      -2.288   4.419 -14.003  1.00  1.270          H  
ATOM   3490 1HD1 ILE A 212      -6.175   3.055 -12.717  1.00  1.270          H  
ATOM   3491 2HD1 ILE A 212      -6.561   4.397 -13.805  1.00  1.270          H  
ATOM   3492 3HD1 ILE A 212      -5.307   3.227 -14.230  1.00  1.270          H  
ATOM   3493  N   ASP A 213      -2.604   8.751 -13.711  1.00  0.930          N  
ATOM   3494  CA  ASP A 213      -1.786   9.668 -14.468  1.00  1.070          C  
ATOM   3495  C   ASP A 213      -0.522  10.102 -13.720  1.00  1.020          C  
ATOM   3496  O   ASP A 213       0.353  10.730 -14.297  1.00  1.100          O  
ATOM   3497  CB  ASP A 213      -2.667  10.851 -14.837  1.00  1.440          C  
ATOM   3498  CG  ASP A 213      -3.219  11.531 -13.650  1.00  1.440          C  
ATOM   3499  OD1 ASP A 213      -3.432  10.835 -12.691  1.00  1.440          O  
ATOM   3500  OD2 ASP A 213      -3.466  12.712 -13.680  1.00  1.440          O  
ATOM   3501  H   ASP A 213      -3.466   9.129 -13.310  1.00  1.120          H  
ATOM   3502  HA  ASP A 213      -1.469   9.169 -15.384  1.00  1.280          H  
ATOM   3503 1HB  ASP A 213      -2.157  11.534 -15.424  1.00  1.730          H  
ATOM   3504 2HB  ASP A 213      -3.495  10.491 -15.403  1.00  1.730          H  
ATOM   3505  N   ASN A 214      -0.393   9.723 -12.454  1.00  0.920          N  
ATOM   3506  CA  ASN A 214       0.813  10.009 -11.680  1.00  0.920          C  
ATOM   3507  C   ASN A 214       1.738   8.787 -11.561  1.00  0.830          C  
ATOM   3508  O   ASN A 214       2.675   8.791 -10.758  1.00  0.880          O  
ATOM   3509  CB  ASN A 214       0.432  10.513 -10.305  1.00  1.290          C  
ATOM   3510  CG  ASN A 214      -0.155  11.889 -10.337  1.00  1.290          C  
ATOM   3511  OD1 ASN A 214       0.582  12.883 -10.440  1.00  1.290          O  
ATOM   3512  ND2 ASN A 214      -1.451  11.975 -10.267  1.00  1.290          N  
ATOM   3513  H   ASN A 214      -1.192   9.260 -12.006  1.00  1.100          H  
ATOM   3514  HA  ASN A 214       1.373  10.791 -12.194  1.00  1.100          H  
ATOM   3515 1HB  ASN A 214      -0.312   9.837  -9.883  1.00  1.550          H  
ATOM   3516 2HB  ASN A 214       1.297  10.505  -9.646  1.00  1.550          H  
ATOM   3517 1HD2 ASN A 214      -1.901  12.867 -10.295  1.00  1.550          H  
ATOM   3518 2HD2 ASN A 214      -2.009  11.141 -10.202  1.00  1.550          H  
ATOM   3519  N   PHE A 215       1.489   7.751 -12.368  1.00  0.730          N  
ATOM   3520  CA  PHE A 215       2.250   6.498 -12.313  1.00  0.680          C  
ATOM   3521  C   PHE A 215       3.209   6.265 -13.465  1.00  0.690          C  
ATOM   3522  O   PHE A 215       2.981   6.715 -14.588  1.00  0.730          O  
ATOM   3523  CB  PHE A 215       1.261   5.354 -12.209  1.00  0.970          C  
ATOM   3524  CG  PHE A 215       0.653   5.363 -10.898  1.00  0.970          C  
ATOM   3525  CD1 PHE A 215      -0.328   6.253 -10.542  1.00  0.970          C  
ATOM   3526  CD2 PHE A 215       1.064   4.481 -10.011  1.00  0.970          C  
ATOM   3527  CE1 PHE A 215      -0.841   6.250  -9.302  1.00  0.970          C  
ATOM   3528  CE2 PHE A 215       0.563   4.451  -8.778  1.00  0.970          C  
ATOM   3529  CZ  PHE A 215      -0.382   5.345  -8.408  1.00  0.970          C  
ATOM   3530  H   PHE A 215       0.698   7.800 -13.021  1.00  0.880          H  
ATOM   3531  HA  PHE A 215       2.839   6.506 -11.394  1.00  0.820          H  
ATOM   3532 1HB  PHE A 215       0.483   5.448 -12.961  1.00  1.170          H  
ATOM   3533 2HB  PHE A 215       1.771   4.398 -12.362  1.00  1.170          H  
ATOM   3534  HD1 PHE A 215      -0.686   6.979 -11.251  1.00  1.170          H  
ATOM   3535  HD2 PHE A 215       1.834   3.781 -10.301  1.00  1.170          H  
ATOM   3536  HE1 PHE A 215      -1.615   6.973  -9.034  1.00  1.170          H  
ATOM   3537  HE2 PHE A 215       0.932   3.707  -8.080  1.00  1.170          H  
ATOM   3538  HZ  PHE A 215      -0.777   5.317  -7.417  1.00  1.170          H  
ATOM   3539  N   LYS A 216       4.301   5.539 -13.191  1.00  0.690          N  
ATOM   3540  CA  LYS A 216       5.254   5.218 -14.242  1.00  0.730          C  
ATOM   3541  C   LYS A 216       4.670   4.076 -15.061  1.00  0.680          C  
ATOM   3542  O   LYS A 216       4.751   4.084 -16.290  1.00  0.700          O  
ATOM   3543  CB  LYS A 216       6.639   4.849 -13.676  1.00  1.010          C  
ATOM   3544  CG  LYS A 216       7.735   4.709 -14.766  1.00  1.010          C  
ATOM   3545  CD  LYS A 216       9.169   4.455 -14.192  1.00  1.010          C  
ATOM   3546  CE  LYS A 216      10.213   4.462 -15.340  1.00  1.010          C  
ATOM   3547  NZ  LYS A 216      11.639   4.117 -14.899  1.00  1.010          N  
ATOM   3548  H   LYS A 216       4.449   5.161 -12.254  1.00  0.830          H  
ATOM   3549  HA  LYS A 216       5.368   6.080 -14.897  1.00  0.880          H  
ATOM   3550 1HB  LYS A 216       6.957   5.608 -12.965  1.00  1.210          H  
ATOM   3551 2HB  LYS A 216       6.569   3.899 -13.139  1.00  1.210          H  
ATOM   3552 1HG  LYS A 216       7.469   3.890 -15.434  1.00  1.210          H  
ATOM   3553 2HG  LYS A 216       7.753   5.623 -15.355  1.00  1.210          H  
ATOM   3554 1HD  LYS A 216       9.423   5.233 -13.472  1.00  1.210          H  
ATOM   3555 2HD  LYS A 216       9.211   3.504 -13.691  1.00  1.210          H  
ATOM   3556 1HE  LYS A 216       9.904   3.769 -16.115  1.00  1.210          H  
ATOM   3557 2HE  LYS A 216      10.222   5.466 -15.759  1.00  1.210          H  
ATOM   3558 1HZ  LYS A 216      12.241   4.180 -15.705  1.00  1.210          H  
ATOM   3559 2HZ  LYS A 216      11.951   4.767 -14.199  1.00  1.210          H  
ATOM   3560 3HZ  LYS A 216      11.736   3.147 -14.522  1.00  1.210          H  
ATOM   3561  N   TYR A 217       4.090   3.088 -14.366  1.00  0.630          N  
ATOM   3562  CA  TYR A 217       3.516   1.935 -15.058  1.00  0.610          C  
ATOM   3563  C   TYR A 217       2.129   1.583 -14.523  1.00  0.540          C  
ATOM   3564  O   TYR A 217       1.891   1.699 -13.316  1.00  0.510          O  
ATOM   3565  CB  TYR A 217       4.388   0.702 -14.865  1.00  0.860          C  
ATOM   3566  CG  TYR A 217       5.833   0.836 -15.267  1.00  0.860          C  
ATOM   3567  CD1 TYR A 217       6.796   0.968 -14.287  1.00  0.860          C  
ATOM   3568  CD2 TYR A 217       6.201   0.849 -16.592  1.00  0.860          C  
ATOM   3569  CE1 TYR A 217       8.117   1.083 -14.639  1.00  0.860          C  
ATOM   3570  CE2 TYR A 217       7.529   0.984 -16.939  1.00  0.860          C  
ATOM   3571  CZ  TYR A 217       8.482   1.091 -15.972  1.00  0.860          C  
ATOM   3572  OH  TYR A 217       9.823   1.232 -16.312  1.00  0.860          O  
ATOM   3573  H   TYR A 217       4.071   3.155 -13.345  1.00  0.760          H  
ATOM   3574  HA  TYR A 217       3.418   2.163 -16.123  1.00  0.730          H  
ATOM   3575 1HB  TYR A 217       4.358   0.421 -13.815  1.00  1.030          H  
ATOM   3576 2HB  TYR A 217       3.960  -0.112 -15.428  1.00  1.030          H  
ATOM   3577  HD1 TYR A 217       6.512   0.967 -13.238  1.00  1.030          H  
ATOM   3578  HD2 TYR A 217       5.447   0.762 -17.371  1.00  1.030          H  
ATOM   3579  HE1 TYR A 217       8.879   1.173 -13.873  1.00  1.030          H  
ATOM   3580  HE2 TYR A 217       7.820   1.001 -17.987  1.00  1.030          H  
ATOM   3581  HH  TYR A 217       9.930   1.346 -17.293  1.00  1.030          H  
ATOM   3582  N   VAL A 218       1.243   1.103 -15.401  1.00  0.530          N  
ATOM   3583  CA  VAL A 218      -0.060   0.582 -14.954  1.00  0.500          C  
ATOM   3584  C   VAL A 218      -0.381  -0.779 -15.562  1.00  0.480          C  
ATOM   3585  O   VAL A 218      -0.292  -0.963 -16.774  1.00  0.530          O  
ATOM   3586  CB  VAL A 218      -1.199   1.601 -15.234  1.00  0.710          C  
ATOM   3587  CG1 VAL A 218      -1.275   1.948 -16.716  1.00  0.710          C  
ATOM   3588  CG2 VAL A 218      -2.580   1.023 -14.756  1.00  0.710          C  
ATOM   3589  H   VAL A 218       1.504   1.091 -16.401  1.00  0.640          H  
ATOM   3590  HA  VAL A 218      -0.014   0.447 -13.875  1.00  0.600          H  
ATOM   3591  HB  VAL A 218      -0.975   2.515 -14.686  1.00  0.850          H  
ATOM   3592 1HG1 VAL A 218      -2.058   2.684 -16.873  1.00  0.850          H  
ATOM   3593 2HG1 VAL A 218      -0.319   2.361 -17.041  1.00  0.850          H  
ATOM   3594 3HG1 VAL A 218      -1.498   1.065 -17.305  1.00  0.850          H  
ATOM   3595 1HG2 VAL A 218      -3.352   1.760 -14.930  1.00  0.850          H  
ATOM   3596 2HG2 VAL A 218      -2.826   0.118 -15.307  1.00  0.850          H  
ATOM   3597 3HG2 VAL A 218      -2.544   0.788 -13.702  1.00  0.850          H  
ATOM   3598  N   VAL A 219      -0.845  -1.707 -14.733  1.00  0.440          N  
ATOM   3599  CA  VAL A 219      -1.211  -3.026 -15.242  1.00  0.480          C  
ATOM   3600  C   VAL A 219      -2.686  -3.275 -14.975  1.00  0.500          C  
ATOM   3601  O   VAL A 219      -3.246  -2.722 -14.022  1.00  0.560          O  
ATOM   3602  CB  VAL A 219      -0.380  -4.147 -14.561  1.00  0.660          C  
ATOM   3603  CG1 VAL A 219       1.114  -3.968 -14.838  1.00  0.660          C  
ATOM   3604  CG2 VAL A 219      -0.642  -4.149 -13.061  1.00  0.660          C  
ATOM   3605  H   VAL A 219      -0.930  -1.466 -13.740  1.00  0.530          H  
ATOM   3606  HA  VAL A 219      -1.033  -3.061 -16.319  1.00  0.580          H  
ATOM   3607  HB  VAL A 219      -0.670  -5.107 -14.989  1.00  0.790          H  
ATOM   3608 1HG1 VAL A 219       1.677  -4.777 -14.375  1.00  0.790          H  
ATOM   3609 2HG1 VAL A 219       1.267  -3.997 -15.914  1.00  0.790          H  
ATOM   3610 3HG1 VAL A 219       1.455  -3.014 -14.439  1.00  0.790          H  
ATOM   3611 1HG2 VAL A 219      -0.071  -4.947 -12.606  1.00  0.790          H  
ATOM   3612 2HG2 VAL A 219      -0.336  -3.194 -12.633  1.00  0.790          H  
ATOM   3613 3HG2 VAL A 219      -1.698  -4.317 -12.856  1.00  0.790          H  
ATOM   3614  N   THR A 220      -3.290  -4.155 -15.773  1.00  0.500          N  
ATOM   3615  CA  THR A 220      -4.703  -4.476 -15.616  1.00  0.500          C  
ATOM   3616  C   THR A 220      -4.862  -5.894 -15.108  1.00  0.490          C  
ATOM   3617  O   THR A 220      -4.468  -6.851 -15.780  1.00  0.540          O  
ATOM   3618  CB  THR A 220      -5.440  -4.347 -16.963  1.00  0.700          C  
ATOM   3619  OG1 THR A 220      -5.306  -3.010 -17.455  1.00  0.700          O  
ATOM   3620  CG2 THR A 220      -6.913  -4.639 -16.764  1.00  0.700          C  
ATOM   3621  H   THR A 220      -2.760  -4.594 -16.517  1.00  0.600          H  
ATOM   3622  HA  THR A 220      -5.147  -3.794 -14.898  1.00  0.600          H  
ATOM   3623  HB  THR A 220      -5.020  -5.044 -17.686  1.00  0.840          H  
ATOM   3624  HG1 THR A 220      -4.392  -2.868 -17.714  1.00  0.840          H  
ATOM   3625 1HG2 THR A 220      -7.425  -4.531 -17.715  1.00  0.840          H  
ATOM   3626 2HG2 THR A 220      -7.061  -5.651 -16.393  1.00  0.840          H  
ATOM   3627 3HG2 THR A 220      -7.315  -3.928 -16.046  1.00  0.840          H  
ATOM   3628  N   ASN A 221      -5.518  -6.057 -13.967  1.00  0.470          N  
ATOM   3629  CA  ASN A 221      -5.656  -7.368 -13.366  1.00  0.490          C  
ATOM   3630  C   ASN A 221      -6.817  -8.157 -13.938  1.00  0.580          C  
ATOM   3631  O   ASN A 221      -7.831  -8.412 -13.274  1.00  0.580          O  
ATOM   3632  CB  ASN A 221      -5.723  -7.289 -11.862  1.00  0.680          C  
ATOM   3633  CG  ASN A 221      -5.554  -8.650 -11.240  1.00  0.680          C  
ATOM   3634  OD1 ASN A 221      -5.112  -9.600 -11.907  1.00  0.680          O  
ATOM   3635  ND2 ASN A 221      -5.872  -8.751  -9.993  1.00  0.680          N  
ATOM   3636  H   ASN A 221      -5.871  -5.236 -13.493  1.00  0.560          H  
ATOM   3637  HA  ASN A 221      -4.769  -7.925 -13.598  1.00  0.590          H  
ATOM   3638 1HB  ASN A 221      -4.938  -6.633 -11.496  1.00  0.810          H  
ATOM   3639 2HB  ASN A 221      -6.677  -6.861 -11.550  1.00  0.810          H  
ATOM   3640 1HD2 ASN A 221      -5.776  -9.628  -9.527  1.00  0.810          H  
ATOM   3641 2HD2 ASN A 221      -6.201  -7.930  -9.485  1.00  0.810          H  
ATOM   3642  N   LYS A 222      -6.654  -8.535 -15.196  1.00  0.720          N  
ATOM   3643  CA  LYS A 222      -7.650  -9.321 -15.904  1.00  0.830          C  
ATOM   3644  C   LYS A 222      -7.472 -10.779 -15.485  1.00  0.890          C  
ATOM   3645  O   LYS A 222      -8.442 -11.517 -15.301  1.00  1.010          O  
ATOM   3646  CB  LYS A 222      -7.521  -9.137 -17.413  1.00  1.120          C  
ATOM   3647  CG  LYS A 222      -8.599  -9.841 -18.224  1.00  1.120          C  
ATOM   3648  CD  LYS A 222      -8.504  -9.487 -19.707  1.00  1.120          C  
ATOM   3649  CE  LYS A 222      -9.595 -10.184 -20.514  1.00  1.120          C  
ATOM   3650  NZ  LYS A 222      -9.518  -9.850 -21.967  1.00  1.120          N  
ATOM   3651  H   LYS A 222      -5.785  -8.228 -15.643  1.00  0.860          H  
ATOM   3652  HA  LYS A 222      -8.642  -9.001 -15.595  1.00  1.000          H  
ATOM   3653 1HB  LYS A 222      -7.555  -8.072 -17.649  1.00  1.340          H  
ATOM   3654 2HB  LYS A 222      -6.552  -9.516 -17.741  1.00  1.340          H  
ATOM   3655 1HG  LYS A 222      -8.496 -10.922 -18.109  1.00  1.340          H  
ATOM   3656 2HG  LYS A 222      -9.579  -9.548 -17.846  1.00  1.340          H  
ATOM   3657 1HD  LYS A 222      -8.600  -8.407 -19.832  1.00  1.340          H  
ATOM   3658 2HD  LYS A 222      -7.530  -9.796 -20.088  1.00  1.340          H  
ATOM   3659 1HE  LYS A 222      -9.492 -11.262 -20.393  1.00  1.340          H  
ATOM   3660 2HE  LYS A 222     -10.570  -9.877 -20.133  1.00  1.340          H  
ATOM   3661 1HZ  LYS A 222     -10.256 -10.331 -22.462  1.00  1.340          H  
ATOM   3662 2HZ  LYS A 222      -9.625  -8.853 -22.092  1.00  1.340          H  
ATOM   3663 3HZ  LYS A 222      -8.623 -10.140 -22.335  1.00  1.340          H  
ATOM   3664  N   GLU A 223      -6.207 -11.185 -15.380  1.00  0.850          N  
ATOM   3665  CA  GLU A 223      -5.788 -12.524 -14.978  1.00  0.910          C  
ATOM   3666  C   GLU A 223      -4.552 -12.358 -14.100  1.00  0.820          C  
ATOM   3667  O   GLU A 223      -3.637 -11.601 -14.454  1.00  0.800          O  
ATOM   3668  CB  GLU A 223      -5.436 -13.412 -16.178  1.00  1.250          C  
ATOM   3669  CG  GLU A 223      -6.567 -13.697 -17.163  1.00  1.250          C  
ATOM   3670  CD  GLU A 223      -6.121 -14.627 -18.273  1.00  1.250          C  
ATOM   3671  OE1 GLU A 223      -5.318 -15.494 -17.997  1.00  1.250          O  
ATOM   3672  OE2 GLU A 223      -6.532 -14.439 -19.411  1.00  1.250          O  
ATOM   3673  H   GLU A 223      -5.495 -10.493 -15.552  1.00  1.020          H  
ATOM   3674  HA  GLU A 223      -6.579 -12.992 -14.391  1.00  1.090          H  
ATOM   3675 1HB  GLU A 223      -4.634 -12.946 -16.739  1.00  1.500          H  
ATOM   3676 2HB  GLU A 223      -5.062 -14.370 -15.818  1.00  1.500          H  
ATOM   3677 1HG  GLU A 223      -7.408 -14.138 -16.629  1.00  1.500          H  
ATOM   3678 2HG  GLU A 223      -6.900 -12.759 -17.599  1.00  1.500          H  
ATOM   3679  N   PHE A 224      -4.464 -13.103 -13.005  1.00  0.820          N  
ATOM   3680  CA  PHE A 224      -3.317 -12.945 -12.116  1.00  0.730          C  
ATOM   3681  C   PHE A 224      -1.974 -13.331 -12.736  1.00  0.730          C  
ATOM   3682  O   PHE A 224      -0.981 -12.634 -12.528  1.00  0.720          O  
ATOM   3683  CB  PHE A 224      -3.541 -13.735 -10.825  1.00  1.060          C  
ATOM   3684  CG  PHE A 224      -4.524 -13.062  -9.899  1.00  1.060          C  
ATOM   3685  CD1 PHE A 224      -5.858 -13.433  -9.867  1.00  1.060          C  
ATOM   3686  CD2 PHE A 224      -4.111 -12.048  -9.066  1.00  1.060          C  
ATOM   3687  CE1 PHE A 224      -6.744 -12.789  -9.022  1.00  1.060          C  
ATOM   3688  CE2 PHE A 224      -4.987 -11.406  -8.232  1.00  1.060          C  
ATOM   3689  CZ  PHE A 224      -6.305 -11.774  -8.208  1.00  1.060          C  
ATOM   3690  H   PHE A 224      -5.221 -13.727 -12.760  1.00  0.980          H  
ATOM   3691  HA  PHE A 224      -3.264 -11.888 -11.846  1.00  0.880          H  
ATOM   3692 1HB  PHE A 224      -3.909 -14.731 -11.057  1.00  1.270          H  
ATOM   3693 2HB  PHE A 224      -2.594 -13.849 -10.298  1.00  1.270          H  
ATOM   3694  HD1 PHE A 224      -6.214 -14.236 -10.511  1.00  1.270          H  
ATOM   3695  HD2 PHE A 224      -3.079 -11.764  -9.078  1.00  1.270          H  
ATOM   3696  HE1 PHE A 224      -7.793 -13.085  -9.005  1.00  1.270          H  
ATOM   3697  HE2 PHE A 224      -4.639 -10.599  -7.595  1.00  1.270          H  
ATOM   3698  HZ  PHE A 224      -7.004 -11.265  -7.548  1.00  1.270          H  
ATOM   3699  N   ASP A 225      -1.921 -14.412 -13.516  1.00  0.800          N  
ATOM   3700  CA  ASP A 225      -0.622 -14.834 -14.047  1.00  0.870          C  
ATOM   3701  C   ASP A 225      -0.064 -13.834 -15.049  1.00  0.880          C  
ATOM   3702  O   ASP A 225       1.130 -13.518 -15.043  1.00  0.990          O  
ATOM   3703  CB  ASP A 225      -0.747 -16.182 -14.753  1.00  1.190          C  
ATOM   3704  CG  ASP A 225      -1.002 -17.362 -13.822  1.00  1.190          C  
ATOM   3705  OD1 ASP A 225      -0.816 -17.249 -12.634  1.00  1.190          O  
ATOM   3706  OD2 ASP A 225      -1.404 -18.375 -14.328  1.00  1.190          O  
ATOM   3707  H   ASP A 225      -2.752 -14.959 -13.691  1.00  0.960          H  
ATOM   3708  HA  ASP A 225       0.080 -14.923 -13.217  1.00  1.040          H  
ATOM   3709 1HB  ASP A 225      -1.560 -16.135 -15.479  1.00  1.430          H  
ATOM   3710 2HB  ASP A 225       0.169 -16.378 -15.312  1.00  1.430          H  
ATOM   3711  N   LYS A 226      -0.940 -13.310 -15.899  1.00  0.830          N  
ATOM   3712  CA  LYS A 226      -0.526 -12.357 -16.912  1.00  0.850          C  
ATOM   3713  C   LYS A 226      -0.105 -11.047 -16.266  1.00  0.750          C  
ATOM   3714  O   LYS A 226       0.884 -10.431 -16.684  1.00  0.750          O  
ATOM   3715  CB  LYS A 226      -1.647 -12.158 -17.927  1.00  1.180          C  
ATOM   3716  CG  LYS A 226      -1.867 -13.387 -18.816  1.00  1.180          C  
ATOM   3717  CD  LYS A 226      -3.038 -13.220 -19.778  1.00  1.180          C  
ATOM   3718  CE  LYS A 226      -3.229 -14.490 -20.626  1.00  1.180          C  
ATOM   3719  NZ  LYS A 226      -4.472 -14.449 -21.454  1.00  1.180          N  
ATOM   3720  H   LYS A 226      -1.904 -13.609 -15.846  1.00  1.000          H  
ATOM   3721  HA  LYS A 226       0.341 -12.762 -17.434  1.00  1.020          H  
ATOM   3722 1HB  LYS A 226      -2.576 -11.937 -17.403  1.00  1.420          H  
ATOM   3723 2HB  LYS A 226      -1.417 -11.305 -18.565  1.00  1.420          H  
ATOM   3724 1HG  LYS A 226      -0.960 -13.582 -19.387  1.00  1.420          H  
ATOM   3725 2HG  LYS A 226      -2.065 -14.251 -18.181  1.00  1.420          H  
ATOM   3726 1HD  LYS A 226      -3.950 -13.025 -19.216  1.00  1.420          H  
ATOM   3727 2HD  LYS A 226      -2.853 -12.376 -20.439  1.00  1.420          H  
ATOM   3728 1HE  LYS A 226      -2.372 -14.597 -21.286  1.00  1.420          H  
ATOM   3729 2HE  LYS A 226      -3.279 -15.356 -19.965  1.00  1.420          H  
ATOM   3730 1HZ  LYS A 226      -4.551 -15.299 -21.986  1.00  1.420          H  
ATOM   3731 2HZ  LYS A 226      -5.292 -14.374 -20.816  1.00  1.420          H  
ATOM   3732 3HZ  LYS A 226      -4.454 -13.662 -22.077  1.00  1.420          H  
ATOM   3733  N   THR A 227      -0.844 -10.634 -15.232  1.00  0.690          N  
ATOM   3734  CA  THR A 227      -0.557  -9.390 -14.548  1.00  0.630          C  
ATOM   3735  C   THR A 227       0.816  -9.507 -13.913  1.00  0.550          C  
ATOM   3736  O   THR A 227       1.604  -8.558 -13.974  1.00  0.540          O  
ATOM   3737  CB  THR A 227      -1.637  -9.076 -13.514  1.00  0.910          C  
ATOM   3738  OG1 THR A 227      -2.872  -9.028 -14.178  1.00  0.910          O  
ATOM   3739  CG2 THR A 227      -1.397  -7.691 -12.916  1.00  0.910          C  
ATOM   3740  H   THR A 227      -1.664 -11.164 -14.935  1.00  0.830          H  
ATOM   3741  HA  THR A 227      -0.531  -8.580 -15.280  1.00  0.760          H  
ATOM   3742  HB  THR A 227      -1.661  -9.839 -12.745  1.00  1.090          H  
ATOM   3743  HG1 THR A 227      -3.162  -9.935 -14.379  1.00  1.090          H  
ATOM   3744 1HG2 THR A 227      -2.194  -7.458 -12.221  1.00  1.090          H  
ATOM   3745 2HG2 THR A 227      -0.446  -7.667 -12.403  1.00  1.090          H  
ATOM   3746 3HG2 THR A 227      -1.399  -6.964 -13.715  1.00  1.090          H  
ATOM   3747  N   LEU A 228       1.108 -10.659 -13.287  1.00  0.530          N  
ATOM   3748  CA  LEU A 228       2.421 -10.852 -12.709  1.00  0.510          C  
ATOM   3749  C   LEU A 228       3.493 -10.834 -13.771  1.00  0.520          C  
ATOM   3750  O   LEU A 228       4.513 -10.200 -13.579  1.00  0.540          O  
ATOM   3751  CB  LEU A 228       2.499 -12.152 -11.915  1.00  0.720          C  
ATOM   3752  CG  LEU A 228       1.721 -12.157 -10.621  1.00  0.720          C  
ATOM   3753  CD1 LEU A 228       1.667 -13.553 -10.073  1.00  0.720          C  
ATOM   3754  CD2 LEU A 228       2.400 -11.207  -9.585  1.00  0.720          C  
ATOM   3755  H   LEU A 228       0.401 -11.397 -13.205  1.00  0.640          H  
ATOM   3756  HA  LEU A 228       2.615 -10.023 -12.050  1.00  0.610          H  
ATOM   3757 1HB  LEU A 228       2.104 -12.957 -12.541  1.00  0.870          H  
ATOM   3758 2HB  LEU A 228       3.544 -12.369 -11.692  1.00  0.870          H  
ATOM   3759  HG  LEU A 228       0.720 -11.840 -10.822  1.00  0.870          H  
ATOM   3760 1HD1 LEU A 228       1.084 -13.555  -9.157  1.00  0.870          H  
ATOM   3761 2HD1 LEU A 228       1.188 -14.210 -10.802  1.00  0.870          H  
ATOM   3762 3HD1 LEU A 228       2.674 -13.910  -9.871  1.00  0.870          H  
ATOM   3763 1HD2 LEU A 228       1.840 -11.218  -8.682  1.00  0.870          H  
ATOM   3764 2HD2 LEU A 228       3.413 -11.553  -9.382  1.00  0.870          H  
ATOM   3765 3HD2 LEU A 228       2.439 -10.192  -9.934  1.00  0.870          H  
ATOM   3766  N   ASN A 229       3.282 -11.416 -14.948  1.00  0.540          N  
ATOM   3767  CA  ASN A 229       4.370 -11.335 -15.921  1.00  0.570          C  
ATOM   3768  C   ASN A 229       4.740  -9.874 -16.230  1.00  0.550          C  
ATOM   3769  O   ASN A 229       5.930  -9.543 -16.393  1.00  0.570          O  
ATOM   3770  CB  ASN A 229       4.015 -12.084 -17.189  1.00  0.790          C  
ATOM   3771  CG  ASN A 229       4.085 -13.586 -17.019  1.00  0.790          C  
ATOM   3772  OD1 ASN A 229       4.755 -14.109 -16.112  1.00  0.790          O  
ATOM   3773  ND2 ASN A 229       3.407 -14.297 -17.883  1.00  0.790          N  
ATOM   3774  H   ASN A 229       2.443 -11.984 -15.115  1.00  0.650          H  
ATOM   3775  HA  ASN A 229       5.244 -11.799 -15.485  1.00  0.680          H  
ATOM   3776 1HB  ASN A 229       3.001 -11.815 -17.490  1.00  0.940          H  
ATOM   3777 2HB  ASN A 229       4.686 -11.782 -17.993  1.00  0.940          H  
ATOM   3778 1HD2 ASN A 229       3.411 -15.295 -17.822  1.00  0.940          H  
ATOM   3779 2HD2 ASN A 229       2.880 -13.845 -18.602  1.00  0.940          H  
ATOM   3780  N   GLU A 230       3.734  -8.990 -16.276  1.00  0.540          N  
ATOM   3781  CA  GLU A 230       4.005  -7.577 -16.518  1.00  0.540          C  
ATOM   3782  C   GLU A 230       4.686  -6.915 -15.295  1.00  0.510          C  
ATOM   3783  O   GLU A 230       5.678  -6.194 -15.450  1.00  0.530          O  
ATOM   3784  CB  GLU A 230       2.701  -6.862 -16.873  1.00  0.760          C  
ATOM   3785  CG  GLU A 230       2.113  -7.299 -18.225  1.00  0.760          C  
ATOM   3786  CD  GLU A 230       0.802  -6.637 -18.558  1.00  0.760          C  
ATOM   3787  OE1 GLU A 230       0.209  -6.066 -17.683  1.00  0.760          O  
ATOM   3788  OE2 GLU A 230       0.403  -6.684 -19.696  1.00  0.760          O  
ATOM   3789  H   GLU A 230       2.769  -9.342 -16.201  1.00  0.650          H  
ATOM   3790  HA  GLU A 230       4.682  -7.498 -17.368  1.00  0.650          H  
ATOM   3791 1HB  GLU A 230       1.956  -7.059 -16.101  1.00  0.910          H  
ATOM   3792 2HB  GLU A 230       2.871  -5.789 -16.898  1.00  0.910          H  
ATOM   3793 1HG  GLU A 230       2.829  -7.100 -19.012  1.00  0.910          H  
ATOM   3794 2HG  GLU A 230       1.957  -8.377 -18.191  1.00  0.910          H  
ATOM   3795  N   LEU A 231       4.198  -7.206 -14.079  1.00  0.480          N  
ATOM   3796  CA  LEU A 231       4.773  -6.638 -12.849  1.00  0.460          C  
ATOM   3797  C   LEU A 231       6.199  -7.138 -12.608  1.00  0.480          C  
ATOM   3798  O   LEU A 231       7.080  -6.392 -12.161  1.00  0.490          O  
ATOM   3799  CB  LEU A 231       3.892  -7.005 -11.654  1.00  0.650          C  
ATOM   3800  CG  LEU A 231       2.492  -6.342 -11.558  1.00  0.650          C  
ATOM   3801  CD1 LEU A 231       1.668  -7.045 -10.493  1.00  0.650          C  
ATOM   3802  CD2 LEU A 231       2.643  -4.878 -11.181  1.00  0.650          C  
ATOM   3803  H   LEU A 231       3.371  -7.810 -14.019  1.00  0.580          H  
ATOM   3804  HA  LEU A 231       4.814  -5.564 -12.958  1.00  0.550          H  
ATOM   3805 1HB  LEU A 231       3.745  -8.073 -11.667  1.00  0.780          H  
ATOM   3806 2HB  LEU A 231       4.442  -6.745 -10.773  1.00  0.780          H  
ATOM   3807  HG  LEU A 231       1.977  -6.433 -12.513  1.00  0.780          H  
ATOM   3808 1HD1 LEU A 231       0.688  -6.578 -10.439  1.00  0.780          H  
ATOM   3809 2HD1 LEU A 231       1.554  -8.090 -10.762  1.00  0.780          H  
ATOM   3810 3HD1 LEU A 231       2.148  -6.971  -9.530  1.00  0.780          H  
ATOM   3811 1HD2 LEU A 231       1.664  -4.413 -11.102  1.00  0.780          H  
ATOM   3812 2HD2 LEU A 231       3.155  -4.795 -10.220  1.00  0.780          H  
ATOM   3813 3HD2 LEU A 231       3.216  -4.366 -11.941  1.00  0.780          H  
ATOM   3814  N   LYS A 232       6.410  -8.413 -12.911  1.00  0.490          N  
ATOM   3815  CA  LYS A 232       7.676  -9.105 -12.792  1.00  0.500          C  
ATOM   3816  C   LYS A 232       8.676  -8.425 -13.699  1.00  0.530          C  
ATOM   3817  O   LYS A 232       9.785  -8.107 -13.269  1.00  0.540          O  
ATOM   3818  CB  LYS A 232       7.490 -10.590 -13.152  1.00  0.700          C  
ATOM   3819  CG  LYS A 232       8.730 -11.504 -13.074  1.00  0.700          C  
ATOM   3820  CD  LYS A 232       8.375 -12.985 -13.346  1.00  0.700          C  
ATOM   3821  CE  LYS A 232       8.125 -13.278 -14.830  1.00  0.700          C  
ATOM   3822  NZ  LYS A 232       7.828 -14.722 -15.068  1.00  0.700          N  
ATOM   3823  H   LYS A 232       5.621  -8.943 -13.251  1.00  0.590          H  
ATOM   3824  HA  LYS A 232       8.025  -9.019 -11.768  1.00  0.600          H  
ATOM   3825 1HB  LYS A 232       6.727 -11.014 -12.501  1.00  0.840          H  
ATOM   3826 2HB  LYS A 232       7.107 -10.641 -14.164  1.00  0.840          H  
ATOM   3827 1HG  LYS A 232       9.470 -11.170 -13.798  1.00  0.840          H  
ATOM   3828 2HG  LYS A 232       9.161 -11.466 -12.106  1.00  0.840          H  
ATOM   3829 1HD  LYS A 232       9.191 -13.618 -12.993  1.00  0.840          H  
ATOM   3830 2HD  LYS A 232       7.473 -13.245 -12.786  1.00  0.840          H  
ATOM   3831 1HE  LYS A 232       7.287 -12.699 -15.177  1.00  0.840          H  
ATOM   3832 2HE  LYS A 232       9.008 -12.998 -15.403  1.00  0.840          H  
ATOM   3833 1HZ  LYS A 232       7.665 -14.874 -16.054  1.00  0.840          H  
ATOM   3834 2HZ  LYS A 232       8.608 -15.287 -14.764  1.00  0.840          H  
ATOM   3835 3HZ  LYS A 232       6.998 -14.985 -14.548  1.00  0.840          H  
ATOM   3836  N   SER A 233       8.269  -8.163 -14.947  1.00  0.550          N  
ATOM   3837  CA  SER A 233       9.123  -7.495 -15.910  1.00  0.590          C  
ATOM   3838  C   SER A 233       9.510  -6.109 -15.410  1.00  0.600          C  
ATOM   3839  O   SER A 233      10.666  -5.712 -15.544  1.00  0.610          O  
ATOM   3840  CB  SER A 233       8.425  -7.412 -17.243  1.00  0.810          C  
ATOM   3841  OG  SER A 233       8.226  -8.699 -17.762  1.00  0.810          O  
ATOM   3842  H   SER A 233       7.358  -8.498 -15.266  1.00  0.660          H  
ATOM   3843  HA  SER A 233      10.028  -8.087 -16.035  1.00  0.710          H  
ATOM   3844 1HB  SER A 233       7.469  -6.903 -17.139  1.00  0.970          H  
ATOM   3845 2HB  SER A 233       9.036  -6.827 -17.930  1.00  0.970          H  
ATOM   3846  HG  SER A 233       7.456  -9.071 -17.269  1.00  0.970          H  
ATOM   3847  N   ILE A 234       8.582  -5.386 -14.768  1.00  0.580          N  
ATOM   3848  CA  ILE A 234       8.926  -4.067 -14.235  1.00  0.590          C  
ATOM   3849  C   ILE A 234      10.025  -4.177 -13.188  1.00  0.580          C  
ATOM   3850  O   ILE A 234      11.016  -3.436 -13.242  1.00  0.610          O  
ATOM   3851  CB  ILE A 234       7.703  -3.353 -13.608  1.00  0.820          C  
ATOM   3852  CG1 ILE A 234       6.691  -2.988 -14.724  1.00  0.820          C  
ATOM   3853  CG2 ILE A 234       8.178  -2.089 -12.813  1.00  0.820          C  
ATOM   3854  CD1 ILE A 234       5.316  -2.584 -14.225  1.00  0.820          C  
ATOM   3855  H   ILE A 234       7.618  -5.742 -14.733  1.00  0.700          H  
ATOM   3856  HA  ILE A 234       9.300  -3.454 -15.043  1.00  0.710          H  
ATOM   3857  HB  ILE A 234       7.196  -4.029 -12.928  1.00  0.990          H  
ATOM   3858 1HG1 ILE A 234       7.098  -2.160 -15.304  1.00  0.990          H  
ATOM   3859 2HG1 ILE A 234       6.577  -3.840 -15.386  1.00  0.990          H  
ATOM   3860 1HG2 ILE A 234       7.337  -1.587 -12.374  1.00  0.990          H  
ATOM   3861 2HG2 ILE A 234       8.863  -2.364 -12.014  1.00  0.990          H  
ATOM   3862 3HG2 ILE A 234       8.686  -1.416 -13.496  1.00  0.990          H  
ATOM   3863 1HD1 ILE A 234       4.701  -2.355 -15.078  1.00  0.990          H  
ATOM   3864 2HD1 ILE A 234       4.870  -3.399 -13.673  1.00  0.990          H  
ATOM   3865 3HD1 ILE A 234       5.387  -1.725 -13.591  1.00  0.990          H  
ATOM   3866  N   LEU A 235       9.860  -5.098 -12.239  1.00  0.540          N  
ATOM   3867  CA  LEU A 235      10.867  -5.258 -11.203  1.00  0.540          C  
ATOM   3868  C   LEU A 235      12.207  -5.703 -11.787  1.00  0.570          C  
ATOM   3869  O   LEU A 235      13.264  -5.243 -11.352  1.00  0.620          O  
ATOM   3870  CB  LEU A 235      10.408  -6.288 -10.167  1.00  0.760          C  
ATOM   3871  CG  LEU A 235       9.204  -5.930  -9.255  1.00  0.760          C  
ATOM   3872  CD1 LEU A 235       8.869  -7.122  -8.445  1.00  0.760          C  
ATOM   3873  CD2 LEU A 235       9.532  -4.789  -8.383  1.00  0.760          C  
ATOM   3874  H   LEU A 235       9.005  -5.669 -12.243  1.00  0.650          H  
ATOM   3875  HA  LEU A 235      11.027  -4.292 -10.731  1.00  0.650          H  
ATOM   3876 1HB  LEU A 235      10.114  -7.168 -10.724  1.00  0.910          H  
ATOM   3877 2HB  LEU A 235      11.254  -6.550  -9.533  1.00  0.910          H  
ATOM   3878  HG  LEU A 235       8.335  -5.677  -9.866  1.00  0.910          H  
ATOM   3879 1HD1 LEU A 235       8.032  -6.910  -7.803  1.00  0.910          H  
ATOM   3880 2HD1 LEU A 235       8.620  -7.912  -9.109  1.00  0.910          H  
ATOM   3881 3HD1 LEU A 235       9.728  -7.402  -7.847  1.00  0.910          H  
ATOM   3882 1HD2 LEU A 235       8.687  -4.555  -7.748  1.00  0.910          H  
ATOM   3883 2HD2 LEU A 235      10.395  -5.017  -7.770  1.00  0.910          H  
ATOM   3884 3HD2 LEU A 235       9.743  -3.959  -8.999  1.00  0.910          H  
ATOM   3885  N   LEU A 236      12.181  -6.599 -12.781  1.00  0.590          N  
ATOM   3886  CA  LEU A 236      13.419  -7.050 -13.402  1.00  0.640          C  
ATOM   3887  C   LEU A 236      14.090  -5.946 -14.213  1.00  0.680          C  
ATOM   3888  O   LEU A 236      15.293  -5.755 -14.116  1.00  0.720          O  
ATOM   3889  CB  LEU A 236      13.147  -8.252 -14.309  1.00  0.880          C  
ATOM   3890  CG  LEU A 236      12.760  -9.564 -13.608  1.00  0.880          C  
ATOM   3891  CD1 LEU A 236      12.280 -10.547 -14.650  1.00  0.880          C  
ATOM   3892  CD2 LEU A 236      13.965 -10.146 -12.833  1.00  0.880          C  
ATOM   3893  H   LEU A 236      11.285  -6.988 -13.085  1.00  0.710          H  
ATOM   3894  HA  LEU A 236      14.104  -7.335 -12.612  1.00  0.770          H  
ATOM   3895 1HB  LEU A 236      12.317  -7.990 -14.956  1.00  1.050          H  
ATOM   3896 2HB  LEU A 236      14.023  -8.437 -14.932  1.00  1.050          H  
ATOM   3897  HG  LEU A 236      11.956  -9.375 -12.932  1.00  1.050          H  
ATOM   3898 1HD1 LEU A 236      11.982 -11.474 -14.164  1.00  1.050          H  
ATOM   3899 2HD1 LEU A 236      11.424 -10.124 -15.179  1.00  1.050          H  
ATOM   3900 3HD1 LEU A 236      13.079 -10.750 -15.363  1.00  1.050          H  
ATOM   3901 1HD2 LEU A 236      13.660 -11.074 -12.351  1.00  1.050          H  
ATOM   3902 2HD2 LEU A 236      14.779 -10.347 -13.528  1.00  1.050          H  
ATOM   3903 3HD2 LEU A 236      14.310  -9.455 -12.073  1.00  1.050          H  
ATOM   3904  N   SER A 237      13.326  -5.145 -14.942  1.00  0.710          N  
ATOM   3905  CA  SER A 237      13.885  -4.068 -15.754  1.00  0.810          C  
ATOM   3906  C   SER A 237      14.666  -3.083 -14.907  1.00  0.730          C  
ATOM   3907  O   SER A 237      15.796  -2.709 -15.217  1.00  0.760          O  
ATOM   3908  CB  SER A 237      12.787  -3.322 -16.465  1.00  1.090          C  
ATOM   3909  OG  SER A 237      13.320  -2.265 -17.211  1.00  1.090          O  
ATOM   3910  H   SER A 237      12.326  -5.319 -15.000  1.00  0.850          H  
ATOM   3911  HA  SER A 237      14.557  -4.506 -16.493  1.00  0.970          H  
ATOM   3912 1HB  SER A 237      12.246  -4.009 -17.114  1.00  1.310          H  
ATOM   3913 2HB  SER A 237      12.075  -2.937 -15.734  1.00  1.310          H  
ATOM   3914  HG  SER A 237      12.576  -1.832 -17.636  1.00  1.310          H  
ATOM   3915  N   GLU A 238      14.124  -2.742 -13.752  1.00  0.680          N  
ATOM   3916  CA  GLU A 238      14.756  -1.770 -12.874  1.00  0.690          C  
ATOM   3917  C   GLU A 238      15.946  -2.394 -12.096  1.00  0.910          C  
ATOM   3918  O   GLU A 238      16.645  -1.725 -11.332  1.00  1.040          O  
ATOM   3919  CB  GLU A 238      13.675  -1.222 -11.946  1.00  0.960          C  
ATOM   3920  CG  GLU A 238      12.533  -0.399 -12.650  1.00  0.960          C  
ATOM   3921  CD  GLU A 238      12.910   0.995 -13.110  1.00  0.960          C  
ATOM   3922  OE1 GLU A 238      13.561   1.680 -12.367  1.00  0.960          O  
ATOM   3923  OE2 GLU A 238      12.515   1.388 -14.193  1.00  0.960          O  
ATOM   3924  H   GLU A 238      13.188  -3.095 -13.518  1.00  0.820          H  
ATOM   3925  HA  GLU A 238      15.137  -0.951 -13.483  1.00  0.830          H  
ATOM   3926 1HB  GLU A 238      13.193  -2.069 -11.465  1.00  1.150          H  
ATOM   3927 2HB  GLU A 238      14.118  -0.603 -11.181  1.00  1.150          H  
ATOM   3928 1HG  GLU A 238      12.210  -0.962 -13.526  1.00  1.150          H  
ATOM   3929 2HG  GLU A 238      11.682  -0.324 -12.005  1.00  1.150          H  
ATOM   3930  N   PHE A 239      16.196  -3.690 -12.305  1.00  1.310          N  
ATOM   3931  CA  PHE A 239      17.292  -4.422 -11.685  1.00  1.990          C  
ATOM   3932  C   PHE A 239      18.531  -4.382 -12.594  1.00  2.270          C  
ATOM   3933  O   PHE A 239      19.596  -4.891 -12.228  1.00  2.750          O  
ATOM   3934  CB  PHE A 239      16.879  -5.881 -11.434  1.00  2.510          C  
ATOM   3935  CG  PHE A 239      17.721  -6.635 -10.448  1.00  2.510          C  
ATOM   3936  CD1 PHE A 239      17.618  -6.373  -9.090  1.00  2.510          C  
ATOM   3937  CD2 PHE A 239      18.611  -7.608 -10.869  1.00  2.510          C  
ATOM   3938  CE1 PHE A 239      18.384  -7.060  -8.173  1.00  2.510          C  
ATOM   3939  CE2 PHE A 239      19.380  -8.297  -9.956  1.00  2.510          C  
ATOM   3940  CZ  PHE A 239      19.266  -8.022  -8.605  1.00  2.510          C  
ATOM   3941  H   PHE A 239      15.616  -4.220 -12.955  1.00  1.570          H  
ATOM   3942  HA  PHE A 239      17.541  -3.948 -10.737  1.00  2.390          H  
ATOM   3943 1HB  PHE A 239      15.843  -5.907 -11.092  1.00  3.020          H  
ATOM   3944 2HB  PHE A 239      16.913  -6.419 -12.377  1.00  3.020          H  
ATOM   3945  HD1 PHE A 239      16.920  -5.616  -8.755  1.00  3.020          H  
ATOM   3946  HD2 PHE A 239      18.703  -7.819 -11.937  1.00  3.020          H  
ATOM   3947  HE1 PHE A 239      18.289  -6.841  -7.109  1.00  3.020          H  
ATOM   3948  HE2 PHE A 239      20.079  -9.057 -10.299  1.00  3.020          H  
ATOM   3949  HZ  PHE A 239      19.873  -8.567  -7.886  1.00  3.020          H  
ATOM   3950  N   ILE A 240      18.369  -3.828 -13.803  1.00  2.140          N  
ATOM   3951  CA  ILE A 240      19.440  -3.793 -14.787  1.00  2.560          C  
ATOM   3952  C   ILE A 240      20.138  -2.412 -14.739  1.00  2.430          C  
ATOM   3953  O   ILE A 240      20.596  -1.872 -15.752  1.00  2.390          O  
ATOM   3954  OXT ILE A 240      20.228  -1.817 -13.662  1.00  3.840          O  
ATOM   3955  CB  ILE A 240      18.845  -4.116 -16.194  1.00  3.200          C  
ATOM   3956  CG1 ILE A 240      18.021  -5.438 -16.144  1.00  3.200          C  
ATOM   3957  CG2 ILE A 240      19.901  -4.247 -17.256  1.00  3.200          C  
ATOM   3958  CD1 ILE A 240      18.737  -6.684 -15.658  1.00  3.200          C  
ATOM   3959  H   ILE A 240      17.463  -3.421 -14.059  1.00  2.570          H  
ATOM   3960  HA  ILE A 240      20.184  -4.545 -14.535  1.00  3.070          H  
ATOM   3961  HB  ILE A 240      18.155  -3.337 -16.471  1.00  3.840          H  
ATOM   3962 1HG1 ILE A 240      17.178  -5.267 -15.505  1.00  3.840          H  
ATOM   3963 2HG1 ILE A 240      17.646  -5.640 -17.152  1.00  3.840          H  
ATOM   3964 1HG2 ILE A 240      19.428  -4.474 -18.189  1.00  3.840          H  
ATOM   3965 2HG2 ILE A 240      20.445  -3.364 -17.369  1.00  3.840          H  
ATOM   3966 3HG2 ILE A 240      20.589  -5.042 -16.998  1.00  3.840          H  
ATOM   3967 1HD1 ILE A 240      18.035  -7.510 -15.673  1.00  3.840          H  
ATOM   3968 2HD1 ILE A 240      19.579  -6.917 -16.297  1.00  3.840          H  
ATOM   3969 3HD1 ILE A 240      19.091  -6.545 -14.642  1.00  3.840          H  
TER                                                                             
ATOM   3971  N   MET B 241      -6.943  17.894 -22.053  1.00 15.940          N  
ATOM   3972  CA  MET B 241      -5.689  18.615 -22.258  1.00 15.640          C  
ATOM   3973  C   MET B 241      -4.436  17.765 -22.226  1.00 15.510          C  
ATOM   3974  O   MET B 241      -3.632  17.825 -23.162  1.00 15.380          O  
ATOM   3975  CB  MET B 241      -5.468  19.710 -21.226  1.00 22.020          C  
ATOM   3976  CG  MET B 241      -6.320  20.936 -21.290  1.00 22.020          C  
ATOM   3977  SD  MET B 241      -5.940  22.048 -19.898  1.00 22.020          S  
ATOM   3978  CE  MET B 241      -4.265  22.627 -20.282  1.00 22.020          C  
ATOM   3979 1H   MET B 241      -7.574  18.099 -22.816  1.00 19.130          H  
ATOM   3980 2H   MET B 241      -6.758  16.901 -22.032  1.00 19.130          H  
ATOM   3981 3H   MET B 241      -7.367  18.178 -21.182  1.00 19.130          H  
ATOM   3982  HA  MET B 241      -5.733  19.078 -23.242  1.00 18.770          H  
ATOM   3983 1HB  MET B 241      -5.640  19.297 -20.247  1.00 26.420          H  
ATOM   3984 2HB  MET B 241      -4.432  20.008 -21.277  1.00 26.420          H  
ATOM   3985 1HG  MET B 241      -6.131  21.470 -22.223  1.00 26.420          H  
ATOM   3986 2HG  MET B 241      -7.376  20.675 -21.247  1.00 26.420          H  
ATOM   3987 1HE  MET B 241      -3.937  23.329 -19.516  1.00 26.420          H  
ATOM   3988 2HE  MET B 241      -3.568  21.795 -20.317  1.00 26.420          H  
ATOM   3989 3HE  MET B 241      -4.278  23.120 -21.241  1.00 26.420          H  
ATOM   3990  N   ILE B 242      -4.211  17.031 -21.137  1.00 15.700          N  
ATOM   3991  CA  ILE B 242      -2.939  16.334 -21.051  1.00 15.800          C  
ATOM   3992  C   ILE B 242      -3.092  14.815 -20.973  1.00 15.730          C  
ATOM   3993  O   ILE B 242      -3.668  14.297 -20.018  1.00 16.060          O  
ATOM   3994  CB  ILE B 242      -2.184  16.793 -19.775  1.00 22.080          C  
ATOM   3995  CG1 ILE B 242      -2.072  18.309 -19.689  1.00 22.080          C  
ATOM   3996  CG2 ILE B 242      -0.822  16.250 -19.796  1.00 22.080          C  
ATOM   3997  CD1 ILE B 242      -3.008  18.910 -18.652  1.00 22.080          C  
ATOM   3998  H   ILE B 242      -4.878  16.957 -20.378  1.00 18.840          H  
ATOM   3999  HA  ILE B 242      -2.340  16.563 -21.932  1.00 18.960          H  
ATOM   4000  HB  ILE B 242      -2.711  16.440 -18.892  1.00 26.500          H  
ATOM   4001 1HG1 ILE B 242      -1.045  18.589 -19.466  1.00 26.500          H  
ATOM   4002 2HG1 ILE B 242      -2.345  18.734 -20.631  1.00 26.500          H  
ATOM   4003 1HG2 ILE B 242      -0.285  16.555 -18.911  1.00 26.500          H  
ATOM   4004 2HG2 ILE B 242      -0.857  15.178 -19.832  1.00 26.500          H  
ATOM   4005 3HG2 ILE B 242      -0.324  16.624 -20.673  1.00 26.500          H  
ATOM   4006 1HD1 ILE B 242      -2.918  19.989 -18.647  1.00 26.500          H  
ATOM   4007 2HD1 ILE B 242      -4.022  18.649 -18.869  1.00 26.500          H  
ATOM   4008 3HD1 ILE B 242      -2.748  18.520 -17.669  1.00 26.500          H  
ATOM   4009  N   GLN B 243      -2.488  14.097 -21.914  1.00 15.470          N  
ATOM   4010  CA  GLN B 243      -2.508  12.631 -21.874  1.00 15.570          C  
ATOM   4011  C   GLN B 243      -1.903  12.090 -20.577  1.00 15.790          C  
ATOM   4012  O   GLN B 243      -0.852  12.550 -20.123  1.00 15.770          O  
ATOM   4013  CB  GLN B 243      -1.756  12.015 -23.042  1.00 21.760          C  
ATOM   4014  CG  GLN B 243      -1.859  10.488 -23.056  1.00 21.760          C  
ATOM   4015  CD  GLN B 243      -1.242   9.870 -24.197  1.00 21.760          C  
ATOM   4016  OE1 GLN B 243      -0.624  10.541 -25.015  1.00 21.760          O  
ATOM   4017  NE2 GLN B 243      -1.394   8.569 -24.308  1.00 21.760          N  
ATOM   4018  H   GLN B 243      -2.088  14.590 -22.723  1.00 18.560          H  
ATOM   4019  HA  GLN B 243      -3.547  12.306 -21.924  1.00 18.680          H  
ATOM   4020 1HB  GLN B 243      -2.137  12.421 -23.976  1.00 26.110          H  
ATOM   4021 2HB  GLN B 243      -0.703  12.275 -22.976  1.00 26.110          H  
ATOM   4022 1HG  GLN B 243      -1.366  10.089 -22.223  1.00 26.110          H  
ATOM   4023 2HG  GLN B 243      -2.907  10.200 -23.043  1.00 26.110          H  
ATOM   4024 1HE2 GLN B 243      -1.014   8.077 -25.119  1.00 26.110          H  
ATOM   4025 2HE2 GLN B 243      -1.911   8.048 -23.628  1.00 26.110          H  
ATOM   4026  N   VAL B 244      -2.502  11.037 -20.027  1.00 16.170          N  
ATOM   4027  CA  VAL B 244      -2.021  10.471 -18.765  1.00 16.540          C  
ATOM   4028  C   VAL B 244      -0.537  10.035 -18.799  1.00 16.570          C  
ATOM   4029  O   VAL B 244       0.157  10.124 -17.787  1.00 16.760          O  
ATOM   4030  CB  VAL B 244      -2.921   9.281 -18.351  1.00 23.010          C  
ATOM   4031  CG1 VAL B 244      -4.355   9.784 -18.151  1.00 23.010          C  
ATOM   4032  CG2 VAL B 244      -2.890   8.164 -19.400  1.00 23.010          C  
ATOM   4033  H   VAL B 244      -3.343  10.685 -20.462  1.00 19.400          H  
ATOM   4034  HA  VAL B 244      -2.138  11.235 -18.002  1.00 19.850          H  
ATOM   4035  HB  VAL B 244      -2.574   8.891 -17.404  1.00 27.610          H  
ATOM   4036 1HG1 VAL B 244      -4.989   8.956 -17.827  1.00 27.610          H  
ATOM   4037 2HG1 VAL B 244      -4.376  10.567 -17.406  1.00 27.610          H  
ATOM   4038 3HG1 VAL B 244      -4.742  10.184 -19.081  1.00 27.610          H  
ATOM   4039 1HG2 VAL B 244      -3.533   7.351 -19.067  1.00 27.610          H  
ATOM   4040 2HG2 VAL B 244      -3.250   8.536 -20.354  1.00 27.610          H  
ATOM   4041 3HG2 VAL B 244      -1.884   7.777 -19.522  1.00 27.610          H  
ATOM   4042  N   SER B 245      -0.038   9.596 -19.947  1.00 16.540          N  
ATOM   4043  CA  SER B 245       1.352   9.191 -20.083  1.00 16.740          C  
ATOM   4044  C   SER B 245       2.309  10.362 -19.837  1.00 16.490          C  
ATOM   4045  O   SER B 245       3.408  10.188 -19.292  1.00 16.790          O  
ATOM   4046  CB  SER B 245       1.586   8.628 -21.475  1.00 23.360          C  
ATOM   4047  OG  SER B 245       0.877   7.428 -21.668  1.00 23.360          O  
ATOM   4048  H   SER B 245      -0.636   9.503 -20.749  1.00 19.850          H  
ATOM   4049  HA  SER B 245       1.558   8.414 -19.347  1.00 20.090          H  
ATOM   4050 1HB  SER B 245       1.271   9.362 -22.218  1.00 28.030          H  
ATOM   4051 2HB  SER B 245       2.650   8.454 -21.622  1.00 28.030          H  
ATOM   4052  HG  SER B 245       1.039   7.169 -22.583  1.00 28.030          H  
ATOM   4053  N   ILE B 246       1.938  11.556 -20.307  1.00 16.080          N  
ATOM   4054  CA  ILE B 246       2.834  12.681 -20.133  1.00 16.000          C  
ATOM   4055  C   ILE B 246       2.574  13.272 -18.752  1.00 16.120          C  
ATOM   4056  O   ILE B 246       3.461  13.876 -18.160  1.00 16.380          O  
ATOM   4057  CB  ILE B 246       2.755  13.702 -21.266  1.00 22.430          C  
ATOM   4058  CG1 ILE B 246       4.054  14.493 -21.332  1.00 22.430          C  
ATOM   4059  CG2 ILE B 246       1.664  14.624 -21.014  1.00 22.430          C  
ATOM   4060  CD1 ILE B 246       4.242  15.315 -22.620  1.00 22.430          C  
ATOM   4061  H   ILE B 246       1.016  11.692 -20.716  1.00 19.300          H  
ATOM   4062  HA  ILE B 246       3.854  12.304 -20.139  1.00 19.200          H  
ATOM   4063  HB  ILE B 246       2.609  13.192 -22.214  1.00 26.920          H  
ATOM   4064 1HG1 ILE B 246       4.081  15.147 -20.487  1.00 26.920          H  
ATOM   4065 2HG1 ILE B 246       4.887  13.799 -21.253  1.00 26.920          H  
ATOM   4066 1HG2 ILE B 246       1.619  15.326 -21.786  1.00 26.920          H  
ATOM   4067 2HG2 ILE B 246       0.749  14.077 -20.984  1.00 26.920          H  
ATOM   4068 3HG2 ILE B 246       1.812  15.162 -20.080  1.00 26.920          H  
ATOM   4069 1HD1 ILE B 246       5.196  15.836 -22.580  1.00 26.920          H  
ATOM   4070 2HD1 ILE B 246       4.234  14.655 -23.473  1.00 26.920          H  
ATOM   4071 3HD1 ILE B 246       3.449  16.047 -22.738  1.00 26.920          H  
ATOM   4072  N   CYS B 247       1.352  13.090 -18.227  1.00 16.120          N  
ATOM   4073  CA  CYS B 247       1.039  13.554 -16.879  1.00 16.410          C  
ATOM   4074  C   CYS B 247       1.987  12.866 -15.913  1.00 16.880          C  
ATOM   4075  O   CYS B 247       2.398  13.451 -14.908  1.00 17.280          O  
ATOM   4076  CB  CYS B 247      -0.368  13.217 -16.455  1.00 22.860          C  
ATOM   4077  SG  CYS B 247      -1.693  14.097 -17.279  1.00 22.860          S  
ATOM   4078  H   CYS B 247       0.628  12.651 -18.798  1.00 19.340          H  
ATOM   4079  HA  CYS B 247       1.187  14.618 -16.825  1.00 19.690          H  
ATOM   4080 1HB  CYS B 247      -0.503  12.176 -16.631  1.00 27.430          H  
ATOM   4081 2HB  CYS B 247      -0.471  13.375 -15.376  1.00 27.430          H  
ATOM   4082  HG  CYS B 247      -1.414  13.695 -18.533  1.00 27.430          H  
ATOM   4083  N   SER B 248       2.313  11.608 -16.208  1.00 16.970          N  
ATOM   4084  CA  SER B 248       3.278  10.881 -15.415  1.00 17.530          C  
ATOM   4085  C   SER B 248       4.605  11.620 -15.488  1.00 17.700          C  
ATOM   4086  O   SER B 248       5.202  11.919 -14.449  1.00 18.350          O  
ATOM   4087  CB  SER B 248       3.404   9.468 -15.884  1.00 24.320          C  
ATOM   4088  OG  SER B 248       4.359   8.794 -15.138  1.00 24.320          O  
ATOM   4089  H   SER B 248       1.828  11.144 -16.978  1.00 20.360          H  
ATOM   4090  HA  SER B 248       2.939  10.866 -14.381  1.00 21.040          H  
ATOM   4091 1HB  SER B 248       2.433   8.976 -15.775  1.00 29.180          H  
ATOM   4092 2HB  SER B 248       3.667   9.439 -16.931  1.00 29.180          H  
ATOM   4093  HG  SER B 248       4.084   7.864 -15.187  1.00 29.180          H  
ATOM   4094  N   SER B 249       5.019  12.023 -16.708  1.00 17.260          N  
ATOM   4095  CA  SER B 249       6.242  12.820 -16.861  1.00 17.550          C  
ATOM   4096  C   SER B 249       6.126  14.131 -16.061  1.00 17.760          C  
ATOM   4097  O   SER B 249       7.123  14.595 -15.504  1.00 18.200          O  
ATOM   4098  CB  SER B 249       6.570  13.101 -18.321  1.00 24.450          C  
ATOM   4099  OG  SER B 249       6.902  11.916 -18.999  1.00 24.450          O  
ATOM   4100  H   SER B 249       4.509  11.696 -17.537  1.00 20.710          H  
ATOM   4101  HA  SER B 249       7.069  12.244 -16.454  1.00 21.060          H  
ATOM   4102 1HB  SER B 249       5.743  13.581 -18.808  1.00 29.340          H  
ATOM   4103 2HB  SER B 249       7.409  13.793 -18.366  1.00 29.340          H  
ATOM   4104  HG  SER B 249       7.136  12.173 -19.893  1.00 29.340          H  
ATOM   4105  N   ILE B 250       4.930  14.728 -15.976  1.00 17.590          N  
ATOM   4106  CA  ILE B 250       4.788  15.935 -15.162  1.00 17.940          C  
ATOM   4107  C   ILE B 250       5.108  15.568 -13.716  1.00 18.610          C  
ATOM   4108  O   ILE B 250       5.912  16.234 -13.066  1.00 18.840          O  
ATOM   4109  CB  ILE B 250       3.363  16.576 -15.191  1.00 24.980          C  
ATOM   4110  CG1 ILE B 250       3.038  17.151 -16.600  1.00 24.980          C  
ATOM   4111  CG2 ILE B 250       3.239  17.646 -14.082  1.00 24.980          C  
ATOM   4112  CD1 ILE B 250       1.559  17.570 -16.819  1.00 24.980          C  
ATOM   4113  H   ILE B 250       4.162  14.334 -16.527  1.00 21.110          H  
ATOM   4114  HA  ILE B 250       5.514  16.676 -15.503  1.00 21.530          H  
ATOM   4115  HB  ILE B 250       2.629  15.817 -14.995  1.00 29.970          H  
ATOM   4116 1HG1 ILE B 250       3.677  18.001 -16.780  1.00 29.970          H  
ATOM   4117 2HG1 ILE B 250       3.264  16.377 -17.328  1.00 29.970          H  
ATOM   4118 1HG2 ILE B 250       2.247  18.077 -14.082  1.00 29.970          H  
ATOM   4119 2HG2 ILE B 250       3.418  17.214 -13.101  1.00 29.970          H  
ATOM   4120 3HG2 ILE B 250       3.951  18.404 -14.251  1.00 29.970          H  
ATOM   4121 1HD1 ILE B 250       1.415  17.915 -17.826  1.00 29.970          H  
ATOM   4122 2HD1 ILE B 250       0.900  16.738 -16.654  1.00 29.970          H  
ATOM   4123 3HD1 ILE B 250       1.289  18.366 -16.131  1.00 29.970          H  
ATOM   4124  N   GLY B 251       4.497  14.485 -13.210  1.00 19.040          N  
ATOM   4125  CA  GLY B 251       4.730  14.047 -11.834  1.00 19.810          C  
ATOM   4126  C   GLY B 251       6.212  13.756 -11.578  1.00 19.940          C  
ATOM   4127  O   GLY B 251       6.734  14.034 -10.492  1.00 20.350          O  
ATOM   4128  H   GLY B 251       3.825  13.982 -13.801  1.00 22.850          H  
ATOM   4129 1HA  GLY B 251       4.378  14.817 -11.148  1.00 23.770          H  
ATOM   4130 2HA  GLY B 251       4.139  13.152 -11.646  1.00 23.770          H  
ATOM   4131  N   LYS B 252       6.883  13.194 -12.584  1.00 19.690          N  
ATOM   4132  CA  LYS B 252       8.307  12.897 -12.538  1.00 19.900          C  
ATOM   4133  C   LYS B 252       9.087  14.187 -12.348  1.00 19.150          C  
ATOM   4134  O   LYS B 252       9.963  14.269 -11.482  1.00 18.910          O  
ATOM   4135  CB  LYS B 252       8.730  12.209 -13.833  1.00 27.780          C  
ATOM   4136  CG  LYS B 252      10.171  11.806 -13.965  1.00 27.780          C  
ATOM   4137  CD  LYS B 252      10.355  11.149 -15.325  1.00 27.780          C  
ATOM   4138  CE  LYS B 252      11.783  10.783 -15.607  1.00 27.780          C  
ATOM   4139  NZ  LYS B 252      11.920  10.195 -16.961  1.00 27.780          N  
ATOM   4140  H   LYS B 252       6.340  12.935 -13.413  1.00 23.630          H  
ATOM   4141  HA  LYS B 252       8.508  12.244 -11.690  1.00 23.880          H  
ATOM   4142 1HB  LYS B 252       8.104  11.332 -13.996  1.00 33.330          H  
ATOM   4143 2HB  LYS B 252       8.550  12.878 -14.649  1.00 33.330          H  
ATOM   4144 1HG  LYS B 252      10.815  12.685 -13.894  1.00 33.330          H  
ATOM   4145 2HG  LYS B 252      10.438  11.107 -13.174  1.00 33.330          H  
ATOM   4146 1HD  LYS B 252       9.744  10.245 -15.373  1.00 33.330          H  
ATOM   4147 2HD  LYS B 252      10.007  11.834 -16.101  1.00 33.330          H  
ATOM   4148 1HE  LYS B 252      12.405  11.675 -15.542  1.00 33.330          H  
ATOM   4149 2HE  LYS B 252      12.125  10.058 -14.869  1.00 33.330          H  
ATOM   4150 1HZ  LYS B 252      12.885   9.960 -17.129  1.00 33.330          H  
ATOM   4151 2HZ  LYS B 252      11.352   9.363 -17.027  1.00 33.330          H  
ATOM   4152 3HZ  LYS B 252      11.612  10.868 -17.650  1.00 33.330          H  
ATOM   4153  N   LEU B 253       8.774  15.188 -13.171  1.00 18.930          N  
ATOM   4154  CA  LEU B 253       9.421  16.480 -13.108  1.00 18.320          C  
ATOM   4155  C   LEU B 253       9.147  17.206 -11.794  1.00 18.510          C  
ATOM   4156  O   LEU B 253      10.044  17.874 -11.282  1.00 18.100          O  
ATOM   4157  CB  LEU B 253       9.000  17.319 -14.304  1.00 25.890          C  
ATOM   4158  CG  LEU B 253       9.535  16.848 -15.715  1.00 25.890          C  
ATOM   4159  CD1 LEU B 253       8.853  17.676 -16.794  1.00 25.890          C  
ATOM   4160  CD2 LEU B 253      11.073  16.978 -15.807  1.00 25.890          C  
ATOM   4161  H   LEU B 253       8.071  15.021 -13.898  1.00 22.720          H  
ATOM   4162  HA  LEU B 253      10.485  16.313 -13.164  1.00 21.980          H  
ATOM   4163 1HB  LEU B 253       7.923  17.265 -14.356  1.00 31.070          H  
ATOM   4164 2HB  LEU B 253       9.280  18.336 -14.124  1.00 31.070          H  
ATOM   4165  HG  LEU B 253       9.264  15.807 -15.871  1.00 31.070          H  
ATOM   4166 1HD1 LEU B 253       9.185  17.343 -17.777  1.00 31.070          H  
ATOM   4167 2HD1 LEU B 253       7.781  17.538 -16.702  1.00 31.070          H  
ATOM   4168 3HD1 LEU B 253       9.086  18.713 -16.673  1.00 31.070          H  
ATOM   4169 1HD2 LEU B 253      11.394  16.645 -16.794  1.00 31.070          H  
ATOM   4170 2HD2 LEU B 253      11.377  18.002 -15.666  1.00 31.070          H  
ATOM   4171 3HD2 LEU B 253      11.554  16.364 -15.061  1.00 31.070          H  
ATOM   4172  N   THR B 254       7.942  17.097 -11.229  1.00 19.230          N  
ATOM   4173  CA  THR B 254       7.709  17.754  -9.946  1.00 19.560          C  
ATOM   4174  C   THR B 254       8.473  17.002  -8.830  1.00 19.460          C  
ATOM   4175  O   THR B 254       8.977  17.627  -7.881  1.00 19.350          O  
ATOM   4176  CB  THR B 254       6.199  17.920  -9.646  1.00 27.250          C  
ATOM   4177  OG1 THR B 254       5.542  16.645  -9.644  1.00 27.250          O  
ATOM   4178  CG2 THR B 254       5.561  18.826 -10.741  1.00 27.250          C  
ATOM   4179  H   THR B 254       7.188  16.594 -11.711  1.00 23.080          H  
ATOM   4180  HA  THR B 254       8.119  18.760 -10.000  1.00 23.470          H  
ATOM   4181  HB  THR B 254       6.069  18.387  -8.673  1.00 32.700          H  
ATOM   4182  HG1 THR B 254       5.831  16.121  -8.891  1.00 32.700          H  
ATOM   4183 1HG2 THR B 254       4.499  18.952 -10.537  1.00 32.700          H  
ATOM   4184 2HG2 THR B 254       6.050  19.803 -10.740  1.00 32.700          H  
ATOM   4185 3HG2 THR B 254       5.685  18.366 -11.717  1.00 32.700          H  
ATOM   4186  N   ALA B 255       8.572  15.659  -8.933  1.00 19.630          N  
ATOM   4187  CA  ALA B 255       9.359  14.883  -7.973  1.00 19.690          C  
ATOM   4188  C   ALA B 255      10.826  15.313  -8.074  1.00 18.980          C  
ATOM   4189  O   ALA B 255      11.510  15.442  -7.046  1.00 19.030          O  
ATOM   4190  CB  ALA B 255       9.211  13.389  -8.219  1.00 27.540          C  
ATOM   4191  H   ALA B 255       8.060  15.168  -9.674  1.00 23.560          H  
ATOM   4192  HA  ALA B 255       9.002  15.110  -6.970  1.00 23.630          H  
ATOM   4193 1HB  ALA B 255       9.789  12.831  -7.488  1.00 33.050          H  
ATOM   4194 2HB  ALA B 255       8.159  13.121  -8.133  1.00 33.050          H  
ATOM   4195 3HB  ALA B 255       9.564  13.149  -9.218  1.00 33.050          H  
ATOM   4196  N   SER B 256      11.269  15.578  -9.324  1.00 18.410          N  
ATOM   4197  CA  SER B 256      12.602  16.061  -9.643  1.00 17.810          C  
ATOM   4198  C   SER B 256      12.806  17.409  -8.984  1.00 17.600          C  
ATOM   4199  O   SER B 256      13.814  17.615  -8.332  1.00 17.440          O  
ATOM   4200  CB  SER B 256      12.829  16.143 -11.143  1.00 25.170          C  
ATOM   4201  OG  SER B 256      14.113  16.605 -11.439  1.00 25.170          O  
ATOM   4202  H   SER B 256      10.642  15.376 -10.105  1.00 22.090          H  
ATOM   4203  HA  SER B 256      13.329  15.361  -9.236  1.00 21.370          H  
ATOM   4204 1HB  SER B 256      12.671  15.162 -11.589  1.00 30.210          H  
ATOM   4205 2HB  SER B 256      12.125  16.805 -11.577  1.00 30.210          H  
ATOM   4206  HG  SER B 256      14.196  16.555 -12.393  1.00 30.210          H  
ATOM   4207  N   VAL B 257      11.831  18.321  -9.037  1.00 17.780          N  
ATOM   4208  CA  VAL B 257      12.055  19.614  -8.385  1.00 17.790          C  
ATOM   4209  C   VAL B 257      12.446  19.376  -6.932  1.00 18.270          C  
ATOM   4210  O   VAL B 257      13.423  19.959  -6.450  1.00 18.210          O  
ATOM   4211  CB  VAL B 257      10.792  20.512  -8.414  1.00 24.900          C  
ATOM   4212  CG1 VAL B 257      11.006  21.773  -7.522  1.00 24.900          C  
ATOM   4213  CG2 VAL B 257      10.491  20.918  -9.835  1.00 24.900          C  
ATOM   4214  H   VAL B 257      11.012  18.134  -9.621  1.00 21.340          H  
ATOM   4215  HA  VAL B 257      12.866  20.130  -8.890  1.00 21.350          H  
ATOM   4216  HB  VAL B 257       9.944  19.962  -8.008  1.00 29.880          H  
ATOM   4217 1HG1 VAL B 257      10.109  22.393  -7.547  1.00 29.880          H  
ATOM   4218 2HG1 VAL B 257      11.195  21.480  -6.494  1.00 29.880          H  
ATOM   4219 3HG1 VAL B 257      11.850  22.354  -7.879  1.00 29.880          H  
ATOM   4220 1HG2 VAL B 257       9.601  21.549  -9.862  1.00 29.880          H  
ATOM   4221 2HG2 VAL B 257      11.319  21.438 -10.206  1.00 29.880          H  
ATOM   4222 3HG2 VAL B 257      10.327  20.050 -10.438  1.00 29.880          H  
ATOM   4223  N   GLY B 258      11.716  18.491  -6.250  1.00 18.860          N  
ATOM   4224  CA  GLY B 258      12.043  18.133  -4.873  1.00 19.450          C  
ATOM   4225  C   GLY B 258      13.496  17.637  -4.765  1.00 19.210          C  
ATOM   4226  O   GLY B 258      14.276  18.136  -3.944  1.00 19.480          O  
ATOM   4227  H   GLY B 258      10.896  18.078  -6.716  1.00 22.630          H  
ATOM   4228 1HA  GLY B 258      11.896  18.998  -4.229  1.00 23.340          H  
ATOM   4229 2HA  GLY B 258      11.362  17.351  -4.537  1.00 23.340          H  
ATOM   4230  N   LEU B 259      13.852  16.653  -5.597  1.00 18.840          N  
ATOM   4231  CA  LEU B 259      15.199  16.065  -5.619  1.00 18.730          C  
ATOM   4232  C   LEU B 259      16.288  17.097  -5.819  1.00 18.280          C  
ATOM   4233  O   LEU B 259      17.287  17.107  -5.091  1.00 18.540          O  
ATOM   4234  CB  LEU B 259      15.320  15.072  -6.799  1.00 26.270          C  
ATOM   4235  CG  LEU B 259      16.645  14.203  -6.970  1.00 26.270          C  
ATOM   4236  CD1 LEU B 259      16.250  12.945  -7.733  1.00 26.270          C  
ATOM   4237  CD2 LEU B 259      17.783  14.979  -7.788  1.00 26.270          C  
ATOM   4238  H   LEU B 259      13.134  16.291  -6.237  1.00 22.610          H  
ATOM   4239  HA  LEU B 259      15.367  15.551  -4.675  1.00 22.480          H  
ATOM   4240 1HB  LEU B 259      14.477  14.403  -6.763  1.00 31.520          H  
ATOM   4241 2HB  LEU B 259      15.230  15.647  -7.711  1.00 31.520          H  
ATOM   4242  HG  LEU B 259      17.030  13.914  -5.990  1.00 31.520          H  
ATOM   4243 1HD1 LEU B 259      17.121  12.308  -7.862  1.00 31.520          H  
ATOM   4244 2HD1 LEU B 259      15.492  12.418  -7.178  1.00 31.520          H  
ATOM   4245 3HD1 LEU B 259      15.855  13.219  -8.711  1.00 31.520          H  
ATOM   4246 1HD2 LEU B 259      18.647  14.325  -7.905  1.00 31.520          H  
ATOM   4247 2HD2 LEU B 259      17.402  15.252  -8.774  1.00 31.520          H  
ATOM   4248 3HD2 LEU B 259      18.106  15.871  -7.279  1.00 31.520          H  
ATOM   4249  N   LEU B 260      16.105  17.943  -6.829  1.00 17.740          N  
ATOM   4250  CA  LEU B 260      17.095  18.905  -7.254  1.00 17.420          C  
ATOM   4251  C   LEU B 260      17.373  19.877  -6.124  1.00 17.960          C  
ATOM   4252  O   LEU B 260      18.536  20.212  -5.862  1.00 18.110          O  
ATOM   4253  CB  LEU B 260      16.550  19.656  -8.479  1.00 24.520          C  
ATOM   4254  CG  LEU B 260      16.300  18.808  -9.789  1.00 24.520          C  
ATOM   4255  CD1 LEU B 260      15.538  19.686 -10.802  1.00 24.520          C  
ATOM   4256  CD2 LEU B 260      17.556  18.300 -10.358  1.00 24.520          C  
ATOM   4257  H   LEU B 260      15.238  17.865  -7.351  1.00 21.290          H  
ATOM   4258  HA  LEU B 260      18.005  18.385  -7.496  1.00 20.900          H  
ATOM   4259 1HB  LEU B 260      15.610  20.139  -8.201  1.00 29.420          H  
ATOM   4260 2HB  LEU B 260      17.277  20.413  -8.741  1.00 29.420          H  
ATOM   4261  HG  LEU B 260      15.706  17.959  -9.559  1.00 29.420          H  
ATOM   4262 1HD1 LEU B 260      15.333  19.107 -11.702  1.00 29.420          H  
ATOM   4263 2HD1 LEU B 260      14.598  20.008 -10.367  1.00 29.420          H  
ATOM   4264 3HD1 LEU B 260      16.131  20.560 -11.060  1.00 29.420          H  
ATOM   4265 1HD2 LEU B 260      17.325  17.716 -11.239  1.00 29.420          H  
ATOM   4266 2HD2 LEU B 260      18.170  19.129 -10.626  1.00 29.420          H  
ATOM   4267 3HD2 LEU B 260      18.069  17.669  -9.644  1.00 29.420          H  
ATOM   4268  N   ILE B 261      16.321  20.303  -5.422  1.00 18.400          N  
ATOM   4269  CA  ILE B 261      16.484  21.200  -4.293  1.00 19.050          C  
ATOM   4270  C   ILE B 261      17.239  20.524  -3.172  1.00 19.650          C  
ATOM   4271  O   ILE B 261      18.182  21.079  -2.622  1.00 20.070          O  
ATOM   4272  CB  ILE B 261      15.144  21.733  -3.752  1.00 26.410          C  
ATOM   4273  CG1 ILE B 261      14.497  22.648  -4.825  1.00 26.410          C  
ATOM   4274  CG2 ILE B 261      15.368  22.478  -2.381  1.00 26.410          C  
ATOM   4275  CD1 ILE B 261      13.076  23.035  -4.574  1.00 26.410          C  
ATOM   4276  H   ILE B 261      15.375  20.031  -5.724  1.00 22.080          H  
ATOM   4277  HA  ILE B 261      17.074  22.061  -4.629  1.00 22.860          H  
ATOM   4278  HB  ILE B 261      14.460  20.891  -3.605  1.00 31.690          H  
ATOM   4279 1HG1 ILE B 261      15.083  23.551  -4.918  1.00 31.690          H  
ATOM   4280 2HG1 ILE B 261      14.524  22.130  -5.780  1.00 31.690          H  
ATOM   4281 1HG2 ILE B 261      14.424  22.844  -2.001  1.00 31.690          H  
ATOM   4282 2HG2 ILE B 261      15.795  21.807  -1.643  1.00 31.690          H  
ATOM   4283 3HG2 ILE B 261      16.044  23.304  -2.526  1.00 31.690          H  
ATOM   4284 1HD1 ILE B 261      12.742  23.659  -5.407  1.00 31.690          H  
ATOM   4285 2HD1 ILE B 261      12.462  22.138  -4.520  1.00 31.690          H  
ATOM   4286 3HD1 ILE B 261      12.985  23.593  -3.652  1.00 31.690          H  
ATOM   4287  N   LYS B 262      16.833  19.314  -2.799  1.00 19.810          N  
ATOM   4288  CA  LYS B 262      17.517  18.656  -1.698  1.00 20.500          C  
ATOM   4289  C   LYS B 262      19.001  18.432  -1.993  1.00 20.450          C  
ATOM   4290  O   LYS B 262      19.851  18.649  -1.126  1.00 21.090          O  
ATOM   4291  CB  LYS B 262      16.824  17.331  -1.401  1.00 28.420          C  
ATOM   4292  CG  LYS B 262      15.445  17.498  -0.776  1.00 28.420          C  
ATOM   4293  CD  LYS B 262      14.749  16.167  -0.584  1.00 28.420          C  
ATOM   4294  CE  LYS B 262      13.331  16.362  -0.063  1.00 28.420          C  
ATOM   4295  NZ  LYS B 262      12.598  15.085   0.015  1.00 28.420          N  
ATOM   4296  H   LYS B 262      16.041  18.864  -3.273  1.00 23.770          H  
ATOM   4297  HA  LYS B 262      17.442  19.295  -0.819  1.00 24.600          H  
ATOM   4298 1HB  LYS B 262      16.705  16.773  -2.334  1.00 34.110          H  
ATOM   4299 2HB  LYS B 262      17.442  16.734  -0.732  1.00 34.110          H  
ATOM   4300 1HG  LYS B 262      15.548  17.990   0.190  1.00 34.110          H  
ATOM   4301 2HG  LYS B 262      14.835  18.132  -1.419  1.00 34.110          H  
ATOM   4302 1HD  LYS B 262      14.702  15.638  -1.539  1.00 34.110          H  
ATOM   4303 2HD  LYS B 262      15.309  15.557   0.124  1.00 34.110          H  
ATOM   4304 1HE  LYS B 262      13.364  16.815   0.926  1.00 34.110          H  
ATOM   4305 2HE  LYS B 262      12.798  17.030  -0.742  1.00 34.110          H  
ATOM   4306 1HZ  LYS B 262      11.652  15.249   0.346  1.00 34.110          H  
ATOM   4307 2HZ  LYS B 262      12.575  14.682  -0.919  1.00 34.110          H  
ATOM   4308 3HZ  LYS B 262      13.065  14.444   0.641  1.00 34.110          H  
ATOM   4309  N   ALA B 263      19.305  17.995  -3.219  1.00 19.790          N  
ATOM   4310  CA  ALA B 263      20.663  17.737  -3.678  1.00 19.840          C  
ATOM   4311  C   ALA B 263      21.542  19.007  -3.768  1.00 19.990          C  
ATOM   4312  O   ALA B 263      22.734  18.952  -3.456  1.00 20.460          O  
ATOM   4313  CB  ALA B 263      20.584  17.026  -5.010  1.00 27.760          C  
ATOM   4314  H   ALA B 263      18.540  17.810  -3.876  1.00 23.750          H  
ATOM   4315  HA  ALA B 263      21.138  17.073  -2.958  1.00 23.810          H  
ATOM   4316 1HB  ALA B 263      21.581  16.781  -5.368  1.00 33.310          H  
ATOM   4317 2HB  ALA B 263      19.997  16.114  -4.897  1.00 33.310          H  
ATOM   4318 3HB  ALA B 263      20.088  17.672  -5.692  1.00 33.310          H  
ATOM   4319  N   LEU B 264      20.974  20.153  -4.188  1.00 19.750          N  
ATOM   4320  CA  LEU B 264      21.754  21.394  -4.306  1.00 20.010          C  
ATOM   4321  C   LEU B 264      21.736  22.254  -3.039  1.00 20.910          C  
ATOM   4322  O   LEU B 264      22.679  23.014  -2.804  1.00 21.280          O  
ATOM   4323  CB  LEU B 264      21.244  22.238  -5.495  1.00 27.910          C  
ATOM   4324  CG  LEU B 264      22.054  23.588  -5.887  1.00 27.910          C  
ATOM   4325  CD1 LEU B 264      23.496  23.281  -6.221  1.00 27.910          C  
ATOM   4326  CD2 LEU B 264      21.413  24.231  -7.133  1.00 27.910          C  
ATOM   4327  H   LEU B 264      20.001  20.149  -4.511  1.00 23.700          H  
ATOM   4328  HA  LEU B 264      22.784  21.109  -4.497  1.00 24.010          H  
ATOM   4329 1HB  LEU B 264      21.201  21.610  -6.331  1.00 33.490          H  
ATOM   4330 2HB  LEU B 264      20.213  22.532  -5.274  1.00 33.490          H  
ATOM   4331  HG  LEU B 264      22.031  24.283  -5.049  1.00 33.490          H  
ATOM   4332 1HD1 LEU B 264      24.013  24.202  -6.488  1.00 33.490          H  
ATOM   4333 2HD1 LEU B 264      24.003  22.831  -5.370  1.00 33.490          H  
ATOM   4334 3HD1 LEU B 264      23.533  22.608  -7.055  1.00 33.490          H  
ATOM   4335 1HD2 LEU B 264      21.957  25.138  -7.396  1.00 33.490          H  
ATOM   4336 2HD2 LEU B 264      21.450  23.538  -7.968  1.00 33.490          H  
ATOM   4337 3HD2 LEU B 264      20.388  24.482  -6.921  1.00 33.490          H  
ATOM   4338  N   SER B 265      20.648  22.160  -2.257  1.00 21.350          N  
ATOM   4339  CA  SER B 265      20.337  22.926  -1.036  1.00 22.260          C  
ATOM   4340  C   SER B 265      19.654  24.264  -1.333  1.00 22.580          C  
ATOM   4341  O   SER B 265      19.213  24.970  -0.419  1.00 23.130          O  
ATOM   4342  CB  SER B 265      21.574  23.163  -0.186  1.00 30.800          C  
ATOM   4343  OG  SER B 265      22.280  24.282  -0.624  1.00 30.800          O  
ATOM   4344  H   SER B 265      19.918  21.508  -2.529  1.00 25.620          H  
ATOM   4345  HA  SER B 265      19.640  22.327  -0.447  1.00 26.710          H  
ATOM   4346 1HB  SER B 265      21.270  23.307   0.848  1.00 36.960          H  
ATOM   4347 2HB  SER B 265      22.215  22.283  -0.219  1.00 36.960          H  
ATOM   4348  HG  SER B 265      22.685  23.998  -1.455  1.00 36.960          H  
ATOM   4349  N   SER B 266      19.561  24.604  -2.613  1.00 22.380          N  
ATOM   4350  CA  SER B 266      18.905  25.821  -3.057  1.00 22.790          C  
ATOM   4351  C   SER B 266      17.463  25.580  -3.429  1.00 22.660          C  
ATOM   4352  O   SER B 266      17.150  24.750  -4.284  1.00 22.480          O  
ATOM   4353  CB  SER B 266      19.559  26.433  -4.256  1.00 31.740          C  
ATOM   4354  OG  SER B 266      18.751  27.497  -4.699  1.00 31.740          O  
ATOM   4355  H   SER B 266      19.939  23.965  -3.294  1.00 26.860          H  
ATOM   4356  HA  SER B 266      18.933  26.543  -2.239  1.00 27.350          H  
ATOM   4357 1HB  SER B 266      20.556  26.790  -4.005  1.00 38.090          H  
ATOM   4358 2HB  SER B 266      19.652  25.690  -5.038  1.00 38.090          H  
ATOM   4359  HG  SER B 266      19.114  27.785  -5.555  1.00 38.090          H  
ATOM   4360  N   LYS B 267      16.576  26.401  -2.891  1.00 22.850          N  
ATOM   4361  CA  LYS B 267      15.150  26.268  -3.165  1.00 22.840          C  
ATOM   4362  C   LYS B 267      14.775  26.855  -4.515  1.00 22.490          C  
ATOM   4363  O   LYS B 267      13.604  26.856  -4.895  1.00 22.620          O  
ATOM   4364  CB  LYS B 267      14.327  26.906  -2.054  1.00 31.980          C  
ATOM   4365  CG  LYS B 267      14.444  26.182  -0.718  1.00 31.980          C  
ATOM   4366  CD  LYS B 267      13.594  26.849   0.355  1.00 31.980          C  
ATOM   4367  CE  LYS B 267      13.703  26.116   1.690  1.00 31.980          C  
ATOM   4368  NZ  LYS B 267      12.897  26.778   2.757  1.00 31.980          N  
ATOM   4369  H   LYS B 267      16.902  27.096  -2.234  1.00 27.420          H  
ATOM   4370  HA  LYS B 267      14.901  25.214  -3.196  1.00 27.410          H  
ATOM   4371 1HB  LYS B 267      14.641  27.940  -1.915  1.00 38.380          H  
ATOM   4372 2HB  LYS B 267      13.274  26.914  -2.342  1.00 38.380          H  
ATOM   4373 1HG  LYS B 267      14.108  25.152  -0.846  1.00 38.380          H  
ATOM   4374 2HG  LYS B 267      15.486  26.164  -0.399  1.00 38.380          H  
ATOM   4375 1HD  LYS B 267      13.923  27.880   0.490  1.00 38.380          H  
ATOM   4376 2HD  LYS B 267      12.550  26.856   0.038  1.00 38.380          H  
ATOM   4377 1HE  LYS B 267      13.352  25.092   1.564  1.00 38.380          H  
ATOM   4378 2HE  LYS B 267      14.748  26.094   2.000  1.00 38.380          H  
ATOM   4379 1HZ  LYS B 267      12.996  26.264   3.622  1.00 38.380          H  
ATOM   4380 2HZ  LYS B 267      13.224  27.725   2.889  1.00 38.380          H  
ATOM   4381 3HZ  LYS B 267      11.924  26.793   2.485  1.00 38.380          H  
ATOM   4382  N   THR B 268      15.777  27.358  -5.242  1.00 22.150          N  
ATOM   4383  CA  THR B 268      15.563  27.912  -6.553  1.00 21.910          C  
ATOM   4384  C   THR B 268      15.692  26.843  -7.641  1.00 21.060          C  
ATOM   4385  O   THR B 268      15.359  27.119  -8.800  1.00 20.880          O  
ATOM   4386  CB  THR B 268      16.545  29.070  -6.839  1.00 30.770          C  
ATOM   4387  OG1 THR B 268      17.907  28.593  -6.838  1.00 30.770          O  
ATOM   4388  CG2 THR B 268      16.401  30.117  -5.752  1.00 30.770          C  
ATOM   4389  H   THR B 268      16.730  27.349  -4.883  1.00 26.580          H  
ATOM   4390  HA  THR B 268      14.549  28.309  -6.598  1.00 26.290          H  
ATOM   4391  HB  THR B 268      16.317  29.507  -7.810  1.00 36.920          H  
ATOM   4392  HG1 THR B 268      18.469  29.255  -7.264  1.00 36.920          H  
ATOM   4393 1HG2 THR B 268      17.087  30.940  -5.950  1.00 36.920          H  
ATOM   4394 2HG2 THR B 268      15.378  30.489  -5.742  1.00 36.920          H  
ATOM   4395 3HG2 THR B 268      16.635  29.678  -4.786  1.00 36.920          H  
ATOM   4396  N   SER B 269      16.185  25.629  -7.306  1.00 20.650          N  
ATOM   4397  CA  SER B 269      16.242  24.582  -8.327  1.00 19.910          C  
ATOM   4398  C   SER B 269      14.815  24.261  -8.727  1.00 19.090          C  
ATOM   4399  O   SER B 269      13.940  24.169  -7.869  1.00 18.960          O  
ATOM   4400  CB  SER B 269      16.930  23.336  -7.829  1.00 28.170          C  
ATOM   4401  OG  SER B 269      18.272  23.562  -7.587  1.00 28.170          O  
ATOM   4402  H   SER B 269      16.487  25.411  -6.350  1.00 24.780          H  
ATOM   4403  HA  SER B 269      16.777  24.959  -9.200  1.00 23.890          H  
ATOM   4404 1HB  SER B 269      16.455  23.009  -6.922  1.00 33.800          H  
ATOM   4405 2HB  SER B 269      16.818  22.557  -8.557  1.00 33.800          H  
ATOM   4406  HG  SER B 269      18.753  23.180  -8.360  1.00 33.800          H  
ATOM   4407  N   GLN B 270      14.567  24.059 -10.014  1.00 18.650          N  
ATOM   4408  CA  GLN B 270      13.205  23.777 -10.439  1.00 17.960          C  
ATOM   4409  C   GLN B 270      13.076  23.358 -11.881  1.00 17.500          C  
ATOM   4410  O   GLN B 270      14.034  23.442 -12.637  1.00 17.960          O  
ATOM   4411  CB  GLN B 270      12.340  24.999 -10.212  1.00 25.420          C  
ATOM   4412  CG  GLN B 270      12.804  26.206 -10.964  1.00 25.420          C  
ATOM   4413  CD  GLN B 270      12.051  27.402 -10.563  1.00 25.420          C  
ATOM   4414  OE1 GLN B 270      10.917  27.585 -10.979  1.00 25.420          O  
ATOM   4415  NE2 GLN B 270      12.662  28.226  -9.730  1.00 25.420          N  
ATOM   4416  H   GLN B 270      15.314  24.128 -10.694  1.00 22.380          H  
ATOM   4417  HA  GLN B 270      12.839  22.970  -9.822  1.00 21.550          H  
ATOM   4418 1HB  GLN B 270      11.363  24.768 -10.590  1.00 30.500          H  
ATOM   4419 2HB  GLN B 270      12.240  25.245  -9.157  1.00 30.500          H  
ATOM   4420 1HG  GLN B 270      13.852  26.384 -10.751  1.00 30.500          H  
ATOM   4421 2HG  GLN B 270      12.662  26.047 -12.027  1.00 30.500          H  
ATOM   4422 1HE2 GLN B 270      12.166  29.070  -9.394  1.00 30.500          H  
ATOM   4423 2HE2 GLN B 270      13.612  28.009  -9.398  1.00 30.500          H  
ATOM   4424  N   VAL B 271      11.868  22.947 -12.259  1.00 16.690          N  
ATOM   4425  CA  VAL B 271      11.528  22.633 -13.630  1.00 16.290          C  
ATOM   4426  C   VAL B 271      10.417  23.552 -14.114  1.00 15.800          C  
ATOM   4427  O   VAL B 271       9.334  23.557 -13.548  1.00 15.610          O  
ATOM   4428  CB  VAL B 271      11.034  21.178 -13.743  1.00 22.970          C  
ATOM   4429  CG1 VAL B 271      10.632  20.908 -15.159  1.00 22.970          C  
ATOM   4430  CG2 VAL B 271      12.143  20.199 -13.304  1.00 22.970          C  
ATOM   4431  H   VAL B 271      11.131  22.889 -11.571  1.00 20.030          H  
ATOM   4432  HA  VAL B 271      12.410  22.775 -14.259  1.00 19.550          H  
ATOM   4433  HB  VAL B 271      10.154  21.040 -13.111  1.00 27.560          H  
ATOM   4434 1HG1 VAL B 271      10.288  19.923 -15.240  1.00 27.560          H  
ATOM   4435 2HG1 VAL B 271       9.841  21.574 -15.476  1.00 27.560          H  
ATOM   4436 3HG1 VAL B 271      11.490  21.043 -15.791  1.00 27.560          H  
ATOM   4437 1HG2 VAL B 271      11.778  19.174 -13.386  1.00 27.560          H  
ATOM   4438 2HG2 VAL B 271      13.017  20.330 -13.943  1.00 27.560          H  
ATOM   4439 3HG2 VAL B 271      12.422  20.393 -12.270  1.00 27.560          H  
ATOM   4440  N   LEU B 272      10.679  24.278 -15.191  1.00 15.760          N  
ATOM   4441  CA  LEU B 272       9.718  25.197 -15.795  1.00 15.450          C  
ATOM   4442  C   LEU B 272       9.442  24.791 -17.229  1.00 15.070          C  
ATOM   4443  O   LEU B 272      10.329  24.919 -18.080  1.00 15.300          O  
ATOM   4444  CB  LEU B 272      10.312  26.617 -15.738  1.00 21.750          C  
ATOM   4445  CG  LEU B 272      10.546  27.188 -14.309  1.00 21.750          C  
ATOM   4446  CD1 LEU B 272      11.403  28.426 -14.382  1.00 21.750          C  
ATOM   4447  CD2 LEU B 272       9.202  27.573 -13.688  1.00 21.750          C  
ATOM   4448  H   LEU B 272      11.600  24.195 -15.596  1.00 18.910          H  
ATOM   4449  HA  LEU B 272       8.785  25.148 -15.243  1.00 18.540          H  
ATOM   4450 1HB  LEU B 272      11.279  26.597 -16.238  1.00 26.100          H  
ATOM   4451 2HB  LEU B 272       9.678  27.300 -16.283  1.00 26.100          H  
ATOM   4452  HG  LEU B 272      11.035  26.443 -13.693  1.00 26.100          H  
ATOM   4453 1HD1 LEU B 272      11.555  28.821 -13.376  1.00 26.100          H  
ATOM   4454 2HD1 LEU B 272      12.368  28.175 -14.821  1.00 26.100          H  
ATOM   4455 3HD1 LEU B 272      10.909  29.177 -14.996  1.00 26.100          H  
ATOM   4456 1HD2 LEU B 272       9.338  27.975 -12.699  1.00 26.100          H  
ATOM   4457 2HD2 LEU B 272       8.751  28.328 -14.302  1.00 26.100          H  
ATOM   4458 3HD2 LEU B 272       8.560  26.713 -13.630  1.00 26.100          H  
ATOM   4459  N   VAL B 273       8.229  24.290 -17.494  1.00 14.630          N  
ATOM   4460  CA  VAL B 273       7.898  23.795 -18.823  1.00 14.370          C  
ATOM   4461  C   VAL B 273       6.396  23.760 -19.151  1.00 14.210          C  
ATOM   4462  O   VAL B 273       5.571  23.542 -18.259  1.00 14.240          O  
ATOM   4463  CB  VAL B 273       8.523  22.403 -18.964  1.00 20.220          C  
ATOM   4464  CG1 VAL B 273       7.895  21.450 -17.985  1.00 20.220          C  
ATOM   4465  CG2 VAL B 273       8.389  21.888 -20.345  1.00 20.220          C  
ATOM   4466  H   VAL B 273       7.549  24.209 -16.748  1.00 17.560          H  
ATOM   4467  HA  VAL B 273       8.381  24.446 -19.532  1.00 17.240          H  
ATOM   4468  HB  VAL B 273       9.567  22.492 -18.730  1.00 24.270          H  
ATOM   4469 1HG1 VAL B 273       8.369  20.486 -18.067  1.00 24.270          H  
ATOM   4470 2HG1 VAL B 273       8.029  21.825 -16.988  1.00 24.270          H  
ATOM   4471 3HG1 VAL B 273       6.837  21.340 -18.194  1.00 24.270          H  
ATOM   4472 1HG2 VAL B 273       8.868  20.925 -20.405  1.00 24.270          H  
ATOM   4473 2HG2 VAL B 273       7.364  21.765 -20.626  1.00 24.270          H  
ATOM   4474 3HG2 VAL B 273       8.877  22.584 -21.025  1.00 24.270          H  
ATOM   4475  N   GLY B 274       6.064  23.926 -20.428  1.00 14.240          N  
ATOM   4476  CA  GLY B 274       4.692  23.830 -20.884  1.00 14.260          C  
ATOM   4477  C   GLY B 274       3.821  25.055 -20.603  1.00 14.330          C  
ATOM   4478  O   GLY B 274       4.288  26.193 -20.617  1.00 14.710          O  
ATOM   4479  H   GLY B 274       6.790  24.083 -21.114  1.00 17.090          H  
ATOM   4480 1HA  GLY B 274       4.691  23.629 -21.957  1.00 17.110          H  
ATOM   4481 2HA  GLY B 274       4.254  22.962 -20.416  1.00 17.110          H  
ATOM   4482  N   TRP B 275       2.527  24.811 -20.465  1.00 14.110          N  
ATOM   4483  CA  TRP B 275       1.534  25.865 -20.312  1.00 14.340          C  
ATOM   4484  C   TRP B 275       1.394  26.319 -18.864  1.00 14.160          C  
ATOM   4485  O   TRP B 275       1.602  25.539 -17.943  1.00 14.060          O  
ATOM   4486  CB  TRP B 275       0.169  25.389 -20.817  1.00 19.980          C  
ATOM   4487  CG  TRP B 275       0.089  25.140 -22.300  1.00 19.980          C  
ATOM   4488  CD1 TRP B 275       1.112  25.098 -23.216  1.00 19.980          C  
ATOM   4489  CD2 TRP B 275      -1.118  24.893 -23.046  1.00 19.980          C  
ATOM   4490  NE1 TRP B 275       0.616  24.835 -24.459  1.00 19.980          N  
ATOM   4491  CE2 TRP B 275      -0.745  24.708 -24.378  1.00 19.980          C  
ATOM   4492  CE3 TRP B 275      -2.465  24.815 -22.697  1.00 19.980          C  
ATOM   4493  CZ2 TRP B 275      -1.675  24.447 -25.367  1.00 19.980          C  
ATOM   4494  CZ3 TRP B 275      -3.400  24.554 -23.688  1.00 19.980          C  
ATOM   4495  CH2 TRP B 275      -3.014  24.376 -24.988  1.00 19.980          C  
ATOM   4496  H   TRP B 275       2.237  23.830 -20.438  1.00 16.930          H  
ATOM   4497  HA  TRP B 275       1.847  26.722 -20.908  1.00 17.210          H  
ATOM   4498 1HB  TRP B 275      -0.109  24.473 -20.322  1.00 23.980          H  
ATOM   4499 2HB  TRP B 275      -0.582  26.128 -20.560  1.00 23.980          H  
ATOM   4500  HD1 TRP B 275       2.165  25.247 -23.004  1.00 23.980          H  
ATOM   4501  HE1 TRP B 275       1.163  24.753 -25.305  1.00 23.980          H  
ATOM   4502  HE3 TRP B 275      -2.777  24.959 -21.665  1.00 23.980          H  
ATOM   4503  HZ2 TRP B 275      -1.388  24.302 -26.408  1.00 23.980          H  
ATOM   4504  HZ3 TRP B 275      -4.450  24.496 -23.406  1.00 23.980          H  
ATOM   4505  HH2 TRP B 275      -3.773  24.172 -25.743  1.00 23.980          H  
ATOM   4506  N   LYS B 276       1.049  27.596 -18.664  1.00 14.290          N  
ATOM   4507  CA  LYS B 276       0.751  28.131 -17.329  1.00 14.330          C  
ATOM   4508  C   LYS B 276       1.841  27.810 -16.323  1.00 14.410          C  
ATOM   4509  O   LYS B 276       1.554  27.378 -15.208  1.00 14.630          O  
ATOM   4510  CB  LYS B 276      -0.571  27.581 -16.805  1.00 20.050          C  
ATOM   4511  CG  LYS B 276      -1.779  27.883 -17.681  1.00 20.050          C  
ATOM   4512  CD  LYS B 276      -3.064  27.349 -17.056  1.00 20.050          C  
ATOM   4513  CE  LYS B 276      -4.267  27.590 -17.957  1.00 20.050          C  
ATOM   4514  NZ  LYS B 276      -5.525  27.048 -17.364  1.00 20.050          N  
ATOM   4515  H   LYS B 276       0.950  28.201 -19.466  1.00 17.150          H  
ATOM   4516  HA  LYS B 276       0.679  29.217 -17.400  1.00 17.200          H  
ATOM   4517 1HB  LYS B 276      -0.483  26.520 -16.660  1.00 24.060          H  
ATOM   4518 2HB  LYS B 276      -0.768  28.016 -15.826  1.00 24.060          H  
ATOM   4519 1HG  LYS B 276      -1.866  28.960 -17.817  1.00 24.060          H  
ATOM   4520 2HG  LYS B 276      -1.640  27.420 -18.654  1.00 24.060          H  
ATOM   4521 1HD  LYS B 276      -2.965  26.281 -16.879  1.00 24.060          H  
ATOM   4522 2HD  LYS B 276      -3.232  27.842 -16.100  1.00 24.060          H  
ATOM   4523 1HE  LYS B 276      -4.384  28.661 -18.116  1.00 24.060          H  
ATOM   4524 2HE  LYS B 276      -4.094  27.106 -18.920  1.00 24.060          H  
ATOM   4525 1HZ  LYS B 276      -6.298  27.228 -17.991  1.00 24.060          H  
ATOM   4526 2HZ  LYS B 276      -5.432  26.051 -17.223  1.00 24.060          H  
ATOM   4527 3HZ  LYS B 276      -5.702  27.497 -16.477  1.00 24.060          H  
ATOM   4528  N   VAL B 277       3.083  28.033 -16.708  1.00 14.410          N  
ATOM   4529  CA  VAL B 277       4.196  27.727 -15.832  1.00 14.680          C  
ATOM   4530  C   VAL B 277       4.388  28.802 -14.781  1.00 15.040          C  
ATOM   4531  O   VAL B 277       4.580  29.974 -15.115  1.00 15.210          O  
ATOM   4532  CB  VAL B 277       5.455  27.586 -16.678  1.00 20.440          C  
ATOM   4533  CG1 VAL B 277       6.620  27.357 -15.842  1.00 20.440          C  
ATOM   4534  CG2 VAL B 277       5.274  26.467 -17.587  1.00 20.440          C  
ATOM   4535  H   VAL B 277       3.240  28.394 -17.637  1.00 17.290          H  
ATOM   4536  HA  VAL B 277       3.987  26.781 -15.340  1.00 17.620          H  
ATOM   4537  HB  VAL B 277       5.618  28.500 -17.245  1.00 24.530          H  
ATOM   4538 1HG1 VAL B 277       7.474  27.260 -16.483  1.00 24.530          H  
ATOM   4539 2HG1 VAL B 277       6.748  28.201 -15.180  1.00 24.530          H  
ATOM   4540 3HG1 VAL B 277       6.484  26.447 -15.256  1.00 24.530          H  
ATOM   4541 1HG2 VAL B 277       6.154  26.365 -18.203  1.00 24.530          H  
ATOM   4542 2HG2 VAL B 277       5.113  25.571 -17.006  1.00 24.530          H  
ATOM   4543 3HG2 VAL B 277       4.415  26.639 -18.213  1.00 24.530          H  
ATOM   4544  N   ILE B 278       4.315  28.401 -13.508  1.00 15.310          N  
ATOM   4545  CA  ILE B 278       4.417  29.374 -12.422  1.00 15.810          C  
ATOM   4546  C   ILE B 278       5.400  28.998 -11.305  1.00 16.330          C  
ATOM   4547  O   ILE B 278       5.238  27.979 -10.609  1.00 16.380          O  
ATOM   4548  CB  ILE B 278       3.029  29.599 -11.769  1.00 21.930          C  
ATOM   4549  CG1 ILE B 278       1.993  30.055 -12.842  1.00 21.930          C  
ATOM   4550  CG2 ILE B 278       3.157  30.689 -10.671  1.00 21.930          C  
ATOM   4551  CD1 ILE B 278       0.557  30.080 -12.375  1.00 21.930          C  
ATOM   4552  H   ILE B 278       4.190  27.396 -13.337  1.00 18.370          H  
ATOM   4553  HA  ILE B 278       4.752  30.317 -12.850  1.00 18.970          H  
ATOM   4554  HB  ILE B 278       2.678  28.668 -11.331  1.00 26.320          H  
ATOM   4555 1HG1 ILE B 278       2.270  31.045 -13.200  1.00 26.320          H  
ATOM   4556 2HG1 ILE B 278       2.018  29.370 -13.670  1.00 26.320          H  
ATOM   4557 1HG2 ILE B 278       2.202  30.857 -10.193  1.00 26.320          H  
ATOM   4558 2HG2 ILE B 278       3.864  30.398  -9.914  1.00 26.320          H  
ATOM   4559 3HG2 ILE B 278       3.498  31.619 -11.127  1.00 26.320          H  
ATOM   4560 1HD1 ILE B 278      -0.078  30.391 -13.205  1.00 26.320          H  
ATOM   4561 2HD1 ILE B 278       0.268  29.078 -12.054  1.00 26.320          H  
ATOM   4562 3HD1 ILE B 278       0.429  30.772 -11.556  1.00 26.320          H  
ATOM   4563  N   ASP B 279       6.366  29.880 -11.022  1.00 16.850          N  
ATOM   4564  CA  ASP B 279       7.290  29.583  -9.923  1.00 17.510          C  
ATOM   4565  C   ASP B 279       6.702  29.984  -8.577  1.00 18.040          C  
ATOM   4566  O   ASP B 279       7.014  31.040  -8.015  1.00 18.460          O  
ATOM   4567  CB  ASP B 279       8.669  30.246 -10.073  1.00 24.250          C  
ATOM   4568  CG  ASP B 279       9.676  29.818  -8.891  1.00 24.250          C  
ATOM   4569  OD1 ASP B 279       9.242  29.055  -8.011  1.00 24.250          O  
ATOM   4570  OD2 ASP B 279      10.832  30.252  -8.892  1.00 24.250          O  
ATOM   4571  H   ASP B 279       6.473  30.719 -11.576  1.00 20.220          H  
ATOM   4572  HA  ASP B 279       7.443  28.517  -9.913  1.00 21.010          H  
ATOM   4573 1HB  ASP B 279       9.115  29.949 -11.026  1.00 29.100          H  
ATOM   4574 2HB  ASP B 279       8.565  31.331 -10.076  1.00 29.100          H  
ATOM   4575  N   LYS B 280       5.848  29.124  -8.047  1.00 18.140          N  
ATOM   4576  CA  LYS B 280       5.159  29.398  -6.793  1.00 18.730          C  
ATOM   4577  C   LYS B 280       6.058  29.111  -5.594  1.00 19.510          C  
ATOM   4578  O   LYS B 280       5.798  28.195  -4.811  1.00 19.800          O  
ATOM   4579  CB  LYS B 280       3.891  28.558  -6.667  1.00 25.990          C  
ATOM   4580  CG  LYS B 280       2.826  28.830  -7.704  1.00 25.990          C  
ATOM   4581  CD  LYS B 280       1.595  27.973  -7.477  1.00 25.990          C  
ATOM   4582  CE  LYS B 280       0.523  28.230  -8.532  1.00 25.990          C  
ATOM   4583  NZ  LYS B 280      -0.700  27.398  -8.292  1.00 25.990          N  
ATOM   4584  H   LYS B 280       5.641  28.296  -8.603  1.00 21.770          H  
ATOM   4585  HA  LYS B 280       4.891  30.454  -6.769  1.00 22.480          H  
ATOM   4586 1HB  LYS B 280       4.148  27.517  -6.724  1.00 31.180          H  
ATOM   4587 2HB  LYS B 280       3.449  28.727  -5.686  1.00 31.180          H  
ATOM   4588 1HG  LYS B 280       2.558  29.885  -7.697  1.00 31.180          H  
ATOM   4589 2HG  LYS B 280       3.231  28.572  -8.676  1.00 31.180          H  
ATOM   4590 1HD  LYS B 280       1.893  26.920  -7.523  1.00 31.180          H  
ATOM   4591 2HD  LYS B 280       1.186  28.173  -6.488  1.00 31.180          H  
ATOM   4592 1HE  LYS B 280       0.247  29.283  -8.517  1.00 31.180          H  
ATOM   4593 2HE  LYS B 280       0.928  27.986  -9.517  1.00 31.180          H  
ATOM   4594 1HZ  LYS B 280      -1.388  27.589  -9.008  1.00 31.180          H  
ATOM   4595 2HZ  LYS B 280      -0.453  26.417  -8.317  1.00 31.180          H  
ATOM   4596 3HZ  LYS B 280      -1.089  27.623  -7.386  1.00 31.180          H  
ATOM   4597  N   ASN B 281       7.102  29.918  -5.436  1.00 19.940          N  
ATOM   4598  CA  ASN B 281       8.048  29.782  -4.332  1.00 20.780          C  
ATOM   4599  C   ASN B 281       8.609  28.364  -4.202  1.00 20.670          C  
ATOM   4600  O   ASN B 281       8.591  27.791  -3.108  1.00 21.280          O  
ATOM   4601  CB  ASN B 281       7.405  30.229  -3.031  1.00 28.760          C  
ATOM   4602  CG  ASN B 281       7.029  31.682  -3.051  1.00 28.760          C  
ATOM   4603  OD1 ASN B 281       7.796  32.539  -3.514  1.00 28.760          O  
ATOM   4604  ND2 ASN B 281       5.855  31.983  -2.557  1.00 28.760          N  
ATOM   4605  H   ASN B 281       7.233  30.633  -6.159  1.00 23.930          H  
ATOM   4606  HA  ASN B 281       8.897  30.436  -4.540  1.00 24.940          H  
ATOM   4607 1HB  ASN B 281       6.515  29.634  -2.830  1.00 34.510          H  
ATOM   4608 2HB  ASN B 281       8.099  30.061  -2.208  1.00 34.510          H  
ATOM   4609 1HD2 ASN B 281       5.547  32.936  -2.541  1.00 34.510          H  
ATOM   4610 2HD2 ASN B 281       5.267  31.261  -2.193  1.00 34.510          H  
ATOM   4611  N   SER B 282       9.067  27.792  -5.328  1.00 20.000          N  
ATOM   4612  CA  SER B 282       9.628  26.433  -5.470  1.00 19.910          C  
ATOM   4613  C   SER B 282       8.568  25.324  -5.602  1.00 19.320          C  
ATOM   4614  O   SER B 282       8.865  24.239  -6.118  1.00 19.370          O  
ATOM   4615  CB  SER B 282      10.541  26.068  -4.313  1.00 27.910          C  
ATOM   4616  OG  SER B 282       9.816  25.547  -3.242  1.00 27.910          O  
ATOM   4617  H   SER B 282       9.069  28.354  -6.199  1.00 24.000          H  
ATOM   4618  HA  SER B 282      10.235  26.427  -6.378  1.00 23.890          H  
ATOM   4619 1HB  SER B 282      11.269  25.345  -4.649  1.00 33.490          H  
ATOM   4620 2HB  SER B 282      11.091  26.951  -3.989  1.00 33.490          H  
ATOM   4621  HG  SER B 282       9.276  26.285  -2.930  1.00 33.490          H  
ATOM   4622  N   LYS B 283       7.298  25.585  -5.270  1.00 18.860          N  
ATOM   4623  CA  LYS B 283       6.264  24.570  -5.493  1.00 18.350          C  
ATOM   4624  C   LYS B 283       5.760  24.811  -6.910  1.00 17.570          C  
ATOM   4625  O   LYS B 283       4.616  25.199  -7.134  1.00 17.330          O  
ATOM   4626  CB  LYS B 283       5.141  24.685  -4.464  1.00 25.890          C  
ATOM   4627  CG  LYS B 283       5.582  24.391  -3.027  1.00 25.890          C  
ATOM   4628  CD  LYS B 283       4.419  24.521  -2.043  1.00 25.890          C  
ATOM   4629  CE  LYS B 283       4.859  24.230  -0.609  1.00 25.890          C  
ATOM   4630  NZ  LYS B 283       3.736  24.386   0.363  1.00 25.890          N  
ATOM   4631  H   LYS B 283       7.030  26.493  -4.880  1.00 22.630          H  
ATOM   4632  HA  LYS B 283       6.704  23.575  -5.445  1.00 22.020          H  
ATOM   4633 1HB  LYS B 283       4.739  25.703  -4.489  1.00 31.070          H  
ATOM   4634 2HB  LYS B 283       4.332  24.004  -4.724  1.00 31.070          H  
ATOM   4635 1HG  LYS B 283       5.993  23.384  -2.977  1.00 31.070          H  
ATOM   4636 2HG  LYS B 283       6.370  25.097  -2.750  1.00 31.070          H  
ATOM   4637 1HD  LYS B 283       4.022  25.537  -2.096  1.00 31.070          H  
ATOM   4638 2HD  LYS B 283       3.629  23.825  -2.320  1.00 31.070          H  
ATOM   4639 1HE  LYS B 283       5.236  23.211  -0.552  1.00 31.070          H  
ATOM   4640 2HE  LYS B 283       5.661  24.919  -0.336  1.00 31.070          H  
ATOM   4641 1HZ  LYS B 283       4.067  24.186   1.297  1.00 31.070          H  
ATOM   4642 2HZ  LYS B 283       3.385  25.334   0.328  1.00 31.070          H  
ATOM   4643 3HZ  LYS B 283       2.992  23.745   0.127  1.00 31.070          H  
ATOM   4644  N   VAL B 284       6.644  24.540  -7.851  1.00 17.290          N  
ATOM   4645  CA  VAL B 284       6.481  24.937  -9.236  1.00 16.660          C  
ATOM   4646  C   VAL B 284       5.473  24.115 -10.020  1.00 15.890          C  
ATOM   4647  O   VAL B 284       5.515  22.882 -10.036  1.00 15.860          O  
ATOM   4648  CB  VAL B 284       7.856  24.887  -9.928  1.00 23.580          C  
ATOM   4649  CG1 VAL B 284       7.737  25.245 -11.385  1.00 23.580          C  
ATOM   4650  CG2 VAL B 284       8.800  25.818  -9.222  1.00 23.580          C  
ATOM   4651  H   VAL B 284       7.519  24.134  -7.513  1.00 20.750          H  
ATOM   4652  HA  VAL B 284       6.142  25.973  -9.241  1.00 19.990          H  
ATOM   4653  HB  VAL B 284       8.250  23.874  -9.878  1.00 28.290          H  
ATOM   4654 1HG1 VAL B 284       8.727  25.198 -11.828  1.00 28.290          H  
ATOM   4655 2HG1 VAL B 284       7.086  24.558 -11.905  1.00 28.290          H  
ATOM   4656 3HG1 VAL B 284       7.345  26.257 -11.480  1.00 28.290          H  
ATOM   4657 1HG2 VAL B 284       9.733  25.789  -9.676  1.00 28.290          H  
ATOM   4658 2HG2 VAL B 284       8.445  26.807  -9.251  1.00 28.290          H  
ATOM   4659 3HG2 VAL B 284       8.904  25.532  -8.229  1.00 28.290          H  
ATOM   4660  N   LYS B 285       4.562  24.837 -10.677  1.00 15.410          N  
ATOM   4661  CA  LYS B 285       3.522  24.241 -11.499  1.00 14.760          C  
ATOM   4662  C   LYS B 285       3.908  24.241 -12.969  1.00 14.270          C  
ATOM   4663  O   LYS B 285       4.280  25.282 -13.520  1.00 14.550          O  
ATOM   4664  CB  LYS B 285       2.194  24.993 -11.313  1.00 20.920          C  
ATOM   4665  CG  LYS B 285       1.030  24.532 -12.238  1.00 20.920          C  
ATOM   4666  CD  LYS B 285       0.538  23.130 -11.887  1.00 20.920          C  
ATOM   4667  CE  LYS B 285      -0.599  22.692 -12.789  1.00 20.920          C  
ATOM   4668  NZ  LYS B 285      -1.012  21.293 -12.497  1.00 20.920          N  
ATOM   4669  H   LYS B 285       4.623  25.856 -10.598  1.00 18.490          H  
ATOM   4670  HA  LYS B 285       3.396  23.206 -11.184  1.00 17.710          H  
ATOM   4671 1HB  LYS B 285       1.866  24.889 -10.279  1.00 25.110          H  
ATOM   4672 2HB  LYS B 285       2.357  26.057 -11.494  1.00 25.110          H  
ATOM   4673 1HG  LYS B 285       0.200  25.229 -12.126  1.00 25.110          H  
ATOM   4674 2HG  LYS B 285       1.343  24.558 -13.288  1.00 25.110          H  
ATOM   4675 1HD  LYS B 285       1.344  22.412 -12.006  1.00 25.110          H  
ATOM   4676 2HD  LYS B 285       0.204  23.109 -10.852  1.00 25.110          H  
ATOM   4677 1HE  LYS B 285      -1.452  23.353 -12.653  1.00 25.110          H  
ATOM   4678 2HE  LYS B 285      -0.266  22.752 -13.821  1.00 25.110          H  
ATOM   4679 1HZ  LYS B 285      -1.757  21.021 -13.122  1.00 25.110          H  
ATOM   4680 2HZ  LYS B 285      -0.209  20.693 -12.636  1.00 25.110          H  
ATOM   4681 3HZ  LYS B 285      -1.329  21.219 -11.542  1.00 25.110          H  
ATOM   4682  N   ILE B 286       3.806  23.070 -13.609  1.00 13.690          N  
ATOM   4683  CA  ILE B 286       4.074  22.935 -15.043  1.00 13.350          C  
ATOM   4684  C   ILE B 286       2.944  22.169 -15.754  1.00 12.650          C  
ATOM   4685  O   ILE B 286       2.247  21.362 -15.121  1.00 12.600          O  
ATOM   4686  CB  ILE B 286       5.421  22.219 -15.264  1.00 18.830          C  
ATOM   4687  CG1 ILE B 286       5.365  20.795 -14.655  1.00 18.830          C  
ATOM   4688  CG2 ILE B 286       6.540  23.052 -14.657  1.00 18.830          C  
ATOM   4689  CD1 ILE B 286       6.547  19.875 -14.948  1.00 18.830          C  
ATOM   4690  H   ILE B 286       3.520  22.257 -13.080  1.00 16.430          H  
ATOM   4691  HA  ILE B 286       4.131  23.929 -15.485  1.00 16.020          H  
ATOM   4692  HB  ILE B 286       5.581  22.108 -16.320  1.00 22.590          H  
ATOM   4693 1HG1 ILE B 286       5.270  20.884 -13.573  1.00 22.590          H  
ATOM   4694 2HG1 ILE B 286       4.493  20.315 -15.045  1.00 22.590          H  
ATOM   4695 1HG2 ILE B 286       7.491  22.579 -14.828  1.00 22.590          H  
ATOM   4696 2HG2 ILE B 286       6.537  24.031 -15.105  1.00 22.590          H  
ATOM   4697 3HG2 ILE B 286       6.389  23.149 -13.594  1.00 22.590          H  
ATOM   4698 1HD1 ILE B 286       6.362  18.914 -14.471  1.00 22.590          H  
ATOM   4699 2HD1 ILE B 286       6.639  19.735 -16.020  1.00 22.590          H  
ATOM   4700 3HD1 ILE B 286       7.469  20.297 -14.553  1.00 22.590          H  
ATOM   4701  N   ILE B 287       2.782  22.392 -17.073  1.00 12.280          N  
ATOM   4702  CA  ILE B 287       1.783  21.619 -17.834  1.00 11.760          C  
ATOM   4703  C   ILE B 287       2.272  21.121 -19.190  1.00 11.460          C  
ATOM   4704  O   ILE B 287       2.251  21.853 -20.193  1.00 11.510          O  
ATOM   4705  CB  ILE B 287       0.482  22.403 -18.104  1.00 16.670          C  
ATOM   4706  CG1 ILE B 287      -0.154  22.885 -16.798  1.00 16.670          C  
ATOM   4707  CG2 ILE B 287      -0.498  21.517 -18.890  1.00 16.670          C  
ATOM   4708  CD1 ILE B 287      -1.373  23.764 -16.986  1.00 16.670          C  
ATOM   4709  H   ILE B 287       3.427  23.048 -17.532  1.00 14.740          H  
ATOM   4710  HA  ILE B 287       1.523  20.742 -17.245  1.00 14.110          H  
ATOM   4711  HB  ILE B 287       0.723  23.270 -18.672  1.00 20.010          H  
ATOM   4712 1HG1 ILE B 287      -0.406  22.029 -16.180  1.00 20.010          H  
ATOM   4713 2HG1 ILE B 287       0.580  23.498 -16.275  1.00 20.010          H  
ATOM   4714 1HG2 ILE B 287      -1.401  22.050 -19.117  1.00 20.010          H  
ATOM   4715 2HG2 ILE B 287      -0.080  21.192 -19.817  1.00 20.010          H  
ATOM   4716 3HG2 ILE B 287      -0.723  20.653 -18.280  1.00 20.010          H  
ATOM   4717 1HD1 ILE B 287      -1.722  24.098 -16.010  1.00 20.010          H  
ATOM   4718 2HD1 ILE B 287      -1.093  24.619 -17.589  1.00 20.010          H  
ATOM   4719 3HD1 ILE B 287      -2.171  23.231 -17.475  1.00 20.010          H  
ATOM   4720  N   LEU B 288       2.544  19.837 -19.284  1.00 11.350          N  
ATOM   4721  CA  LEU B 288       2.979  19.244 -20.537  1.00 11.300          C  
ATOM   4722  C   LEU B 288       1.801  18.830 -21.424  1.00 10.700          C  
ATOM   4723  O   LEU B 288       1.577  17.652 -21.657  1.00 10.510          O  
ATOM   4724  CB  LEU B 288       3.862  18.032 -20.249  1.00 15.840          C  
ATOM   4725  CG  LEU B 288       5.176  18.261 -19.438  1.00 15.840          C  
ATOM   4726  CD1 LEU B 288       5.834  16.906 -19.173  1.00 15.840          C  
ATOM   4727  CD2 LEU B 288       6.123  19.142 -20.221  1.00 15.840          C  
ATOM   4728  H   LEU B 288       2.503  19.273 -18.447  1.00 13.620          H  
ATOM   4729  HA  LEU B 288       3.549  19.986 -21.091  1.00 13.560          H  
ATOM   4730 1HB  LEU B 288       3.268  17.284 -19.729  1.00 19.010          H  
ATOM   4731 2HB  LEU B 288       4.158  17.636 -21.193  1.00 19.010          H  
ATOM   4732  HG  LEU B 288       4.954  18.732 -18.490  1.00 19.010          H  
ATOM   4733 1HD1 LEU B 288       6.738  17.044 -18.619  1.00 19.010          H  
ATOM   4734 2HD1 LEU B 288       5.166  16.266 -18.605  1.00 19.010          H  
ATOM   4735 3HD1 LEU B 288       6.071  16.427 -20.118  1.00 19.010          H  
ATOM   4736 1HD2 LEU B 288       7.033  19.269 -19.652  1.00 19.010          H  
ATOM   4737 2HD2 LEU B 288       6.360  18.673 -21.175  1.00 19.010          H  
ATOM   4738 3HD2 LEU B 288       5.671  20.113 -20.397  1.00 19.010          H  
ATOM   4739  N   THR B 289       1.059  19.812 -21.922  1.00 10.630          N  
ATOM   4740  CA  THR B 289      -0.138  19.580 -22.743  1.00 10.290          C  
ATOM   4741  C   THR B 289       0.228  18.742 -23.966  1.00  9.380          C  
ATOM   4742  O   THR B 289       1.250  19.009 -24.606  1.00  9.560          O  
ATOM   4743  CB  THR B 289      -0.786  20.921 -23.190  1.00 14.540          C  
ATOM   4744  OG1 THR B 289      -1.116  21.711 -22.047  1.00 14.540          O  
ATOM   4745  CG2 THR B 289      -2.072  20.660 -23.927  1.00 14.540          C  
ATOM   4746  H   THR B 289       1.335  20.761 -21.666  1.00 12.760          H  
ATOM   4747  HA  THR B 289      -0.859  19.016 -22.172  1.00 12.350          H  
ATOM   4748  HB  THR B 289      -0.094  21.471 -23.827  1.00 17.450          H  
ATOM   4749  HG1 THR B 289      -1.438  22.569 -22.348  1.00 17.450          H  
ATOM   4750 1HG2 THR B 289      -2.514  21.603 -24.216  1.00 17.450          H  
ATOM   4751 2HG2 THR B 289      -1.889  20.066 -24.819  1.00 17.450          H  
ATOM   4752 3HG2 THR B 289      -2.752  20.134 -23.273  1.00 17.450          H  
ATOM   4753  N   ILE B 290      -0.565  17.695 -24.264  1.00  8.560          N  
ATOM   4754  CA  ILE B 290      -0.257  16.833 -25.410  1.00  7.800          C  
ATOM   4755  C   ILE B 290      -1.485  16.033 -25.846  1.00  6.990          C  
ATOM   4756  O   ILE B 290      -2.238  15.522 -25.001  1.00  6.640          O  
ATOM   4757  CB  ILE B 290       0.902  15.856 -25.055  1.00 11.220          C  
ATOM   4758  CG1 ILE B 290       1.484  15.147 -26.327  1.00 11.220          C  
ATOM   4759  CG2 ILE B 290       0.367  14.779 -24.111  1.00 11.220          C  
ATOM   4760  CD1 ILE B 290       2.840  14.448 -26.111  1.00 11.220          C  
ATOM   4761  H   ILE B 290      -1.436  17.564 -23.739  1.00 10.270          H  
ATOM   4762  HA  ILE B 290       0.051  17.461 -26.247  1.00  9.360          H  
ATOM   4763  HB  ILE B 290       1.700  16.412 -24.563  1.00 13.470          H  
ATOM   4764 1HG1 ILE B 290       0.777  14.393 -26.670  1.00 13.470          H  
ATOM   4765 2HG1 ILE B 290       1.604  15.894 -27.115  1.00 13.470          H  
ATOM   4766 1HG2 ILE B 290       1.160  14.117 -23.828  1.00 13.470          H  
ATOM   4767 2HG2 ILE B 290      -0.045  15.257 -23.233  1.00 13.470          H  
ATOM   4768 3HG2 ILE B 290      -0.394  14.188 -24.595  1.00 13.470          H  
ATOM   4769 1HD1 ILE B 290       3.165  13.992 -27.045  1.00 13.470          H  
ATOM   4770 2HD1 ILE B 290       3.577  15.185 -25.793  1.00 13.470          H  
ATOM   4771 3HD1 ILE B 290       2.756  13.673 -25.356  1.00 13.470          H  
ATOM   4772  N   GLU B 291      -1.598  15.828 -27.158  1.00  6.950          N  
ATOM   4773  CA  GLU B 291      -2.617  14.997 -27.789  1.00  6.470          C  
ATOM   4774  C   GLU B 291      -2.453  13.563 -27.314  1.00  5.680          C  
ATOM   4775  O   GLU B 291      -1.336  13.140 -27.034  1.00  5.640          O  
ATOM   4776  CB  GLU B 291      -2.483  15.078 -29.308  1.00  9.250          C  
ATOM   4777  CG  GLU B 291      -2.732  16.477 -29.874  1.00  9.250          C  
ATOM   4778  CD  GLU B 291      -1.497  17.348 -29.843  1.00  9.250          C  
ATOM   4779  OE1 GLU B 291      -0.490  16.895 -29.335  1.00  9.250          O  
ATOM   4780  OE2 GLU B 291      -1.559  18.457 -30.302  1.00  9.250          O  
ATOM   4781  H   GLU B 291      -0.926  16.290 -27.777  1.00  8.340          H  
ATOM   4782  HA  GLU B 291      -3.602  15.354 -27.488  1.00  7.760          H  
ATOM   4783 1HB  GLU B 291      -1.483  14.757 -29.602  1.00 11.100          H  
ATOM   4784 2HB  GLU B 291      -3.192  14.391 -29.773  1.00 11.100          H  
ATOM   4785 1HG  GLU B 291      -3.077  16.387 -30.903  1.00 11.100          H  
ATOM   4786 2HG  GLU B 291      -3.520  16.953 -29.294  1.00 11.100          H  
ATOM   4787  N   VAL B 292      -3.535  12.796 -27.254  1.00  5.420          N  
ATOM   4788  CA  VAL B 292      -3.371  11.423 -26.808  1.00  5.050          C  
ATOM   4789  C   VAL B 292      -2.782  10.529 -27.894  1.00  4.390          C  
ATOM   4790  O   VAL B 292      -3.394  10.337 -28.952  1.00  4.400          O  
ATOM   4791  CB  VAL B 292      -4.729  10.856 -26.343  1.00  7.220          C  
ATOM   4792  CG1 VAL B 292      -4.599   9.381 -25.948  1.00  7.220          C  
ATOM   4793  CG2 VAL B 292      -5.231  11.676 -25.153  1.00  7.220          C  
ATOM   4794  H   VAL B 292      -4.440  13.167 -27.505  1.00  6.500          H  
ATOM   4795  HA  VAL B 292      -2.696  11.433 -25.967  1.00  6.060          H  
ATOM   4796  HB  VAL B 292      -5.441  10.918 -27.165  1.00  8.660          H  
ATOM   4797 1HG1 VAL B 292      -5.572   9.007 -25.633  1.00  8.660          H  
ATOM   4798 2HG1 VAL B 292      -4.248   8.792 -26.785  1.00  8.660          H  
ATOM   4799 3HG1 VAL B 292      -3.907   9.286 -25.138  1.00  8.660          H  
ATOM   4800 1HG2 VAL B 292      -6.198  11.290 -24.826  1.00  8.660          H  
ATOM   4801 2HG2 VAL B 292      -4.522  11.604 -24.341  1.00  8.660          H  
ATOM   4802 3HG2 VAL B 292      -5.339  12.720 -25.440  1.00  8.660          H  
ATOM   4803  N   ASN B 293      -1.612   9.969 -27.569  1.00  4.220          N  
ATOM   4804  CA  ASN B 293      -0.801   9.077 -28.383  1.00  4.000          C  
ATOM   4805  C   ASN B 293      -0.930   7.610 -27.894  1.00  3.390          C  
ATOM   4806  O   ASN B 293      -0.783   7.364 -26.693  1.00  3.870          O  
ATOM   4807  CB  ASN B 293       0.627   9.549 -28.325  1.00  5.690          C  
ATOM   4808  CG  ASN B 293       0.816  10.904 -28.986  1.00  5.690          C  
ATOM   4809  OD1 ASN B 293       0.256  11.191 -30.053  1.00  5.690          O  
ATOM   4810  ND2 ASN B 293       1.617  11.735 -28.384  1.00  5.690          N  
ATOM   4811  H   ASN B 293      -1.227  10.233 -26.663  1.00  5.060          H  
ATOM   4812  HA  ASN B 293      -1.125   9.175 -29.401  1.00  4.800          H  
ATOM   4813 1HB  ASN B 293       0.937   9.625 -27.283  1.00  6.830          H  
ATOM   4814 2HB  ASN B 293       1.244   8.818 -28.785  1.00  6.830          H  
ATOM   4815 1HD2 ASN B 293       1.781  12.639 -28.784  1.00  6.830          H  
ATOM   4816 2HD2 ASN B 293       2.063  11.471 -27.526  1.00  6.830          H  
ATOM   4817  N   ASN B 294      -1.234   6.606 -28.748  1.00  2.810          N  
ATOM   4818  CA  ASN B 294      -1.482   6.612 -30.193  1.00  2.590          C  
ATOM   4819  C   ASN B 294      -0.358   7.192 -31.059  1.00  1.800          C  
ATOM   4820  O   ASN B 294      -0.647   8.005 -31.939  1.00  2.420          O  
ATOM   4821  CB  ASN B 294      -2.804   7.298 -30.520  1.00  3.710          C  
ATOM   4822  CG  ASN B 294      -3.961   6.706 -29.816  1.00  3.710          C  
ATOM   4823  OD1 ASN B 294      -4.192   5.487 -29.806  1.00  3.710          O  
ATOM   4824  ND2 ASN B 294      -4.710   7.575 -29.192  1.00  3.710          N  
ATOM   4825  H   ASN B 294      -1.303   5.694 -28.319  1.00  3.370          H  
ATOM   4826  HA  ASN B 294      -1.587   5.572 -30.501  1.00  3.110          H  
ATOM   4827 1HB  ASN B 294      -2.798   8.345 -30.342  1.00  4.460          H  
ATOM   4828 2HB  ASN B 294      -2.985   7.182 -31.586  1.00  4.460          H  
ATOM   4829 1HD2 ASN B 294      -5.514   7.279 -28.682  1.00  4.460          H  
ATOM   4830 2HD2 ASN B 294      -4.442   8.565 -29.222  1.00  4.460          H  
ATOM   4831  N   GLN B 295       0.904   6.775 -30.832  1.00  1.160          N  
ATOM   4832  CA  GLN B 295       2.355   6.764 -31.105  1.00  1.100          C  
ATOM   4833  C   GLN B 295       3.125   5.796 -30.196  1.00  1.020          C  
ATOM   4834  O   GLN B 295       2.737   5.539 -29.054  1.00  1.230          O  
ATOM   4835  CB  GLN B 295       3.018   8.147 -30.910  1.00  1.560          C  
ATOM   4836  CG  GLN B 295       2.393   9.325 -31.650  1.00  1.560          C  
ATOM   4837  CD  GLN B 295       2.474   9.296 -33.133  1.00  1.560          C  
ATOM   4838  OE1 GLN B 295       3.530   9.428 -33.755  1.00  1.560          O  
ATOM   4839  NE2 GLN B 295       1.299   9.097 -33.719  1.00  1.560          N  
ATOM   4840  H   GLN B 295       0.993   7.391 -31.620  1.00  1.390          H  
ATOM   4841  HA  GLN B 295       2.492   6.453 -32.132  1.00  1.320          H  
ATOM   4842 1HB  GLN B 295       3.089   8.376 -29.858  1.00  1.880          H  
ATOM   4843 2HB  GLN B 295       4.036   8.081 -31.262  1.00  1.880          H  
ATOM   4844 1HG  GLN B 295       1.359   9.396 -31.393  1.00  1.880          H  
ATOM   4845 2HG  GLN B 295       2.903  10.229 -31.317  1.00  1.880          H  
ATOM   4846 1HE2 GLN B 295       1.195   9.066 -34.716  1.00  1.880          H  
ATOM   4847 2HE2 GLN B 295       0.468   8.969 -33.137  1.00  1.880          H  
ATOM   4848  N   GLY B 296       4.240   5.282 -30.713  1.00  0.840          N  
ATOM   4849  CA  GLY B 296       5.152   4.387 -29.965  1.00  0.860          C  
ATOM   4850  C   GLY B 296       6.291   5.093 -29.185  1.00  0.860          C  
ATOM   4851  O   GLY B 296       6.325   6.329 -29.079  1.00  0.920          O  
ATOM   4852  H   GLY B 296       4.423   5.510 -31.694  1.00  1.010          H  
ATOM   4853 1HA  GLY B 296       4.567   3.784 -29.270  1.00  1.030          H  
ATOM   4854 2HA  GLY B 296       5.596   3.683 -30.670  1.00  1.030          H  
ATOM   4855  N   ARG B 297       7.238   4.267 -28.671  1.00  0.860          N  
ATOM   4856  CA  ARG B 297       8.432   4.668 -27.892  1.00  0.890          C  
ATOM   4857  C   ARG B 297       9.713   4.264 -28.620  1.00  0.810          C  
ATOM   4858  O   ARG B 297       9.654   3.497 -29.584  1.00  0.780          O  
ATOM   4859  CB  ARG B 297       8.450   4.023 -26.509  1.00  1.230          C  
ATOM   4860  CG  ARG B 297       7.274   4.349 -25.623  1.00  1.230          C  
ATOM   4861  CD  ARG B 297       7.427   3.801 -24.233  1.00  1.230          C  
ATOM   4862  NE  ARG B 297       6.196   3.994 -23.470  1.00  1.230          N  
ATOM   4863  CZ  ARG B 297       6.009   3.801 -22.134  1.00  1.230          C  
ATOM   4864  NH1 ARG B 297       6.977   3.433 -21.303  1.00  1.230          N  
ATOM   4865  NH2 ARG B 297       4.794   3.988 -21.645  1.00  1.230          N  
ATOM   4866  H   ARG B 297       7.081   3.269 -28.788  1.00  1.030          H  
ATOM   4867  HA  ARG B 297       8.444   5.739 -27.793  1.00  1.070          H  
ATOM   4868 1HB  ARG B 297       8.473   2.947 -26.621  1.00  1.480          H  
ATOM   4869 2HB  ARG B 297       9.360   4.317 -25.980  1.00  1.480          H  
ATOM   4870 1HG  ARG B 297       7.158   5.421 -25.554  1.00  1.480          H  
ATOM   4871 2HG  ARG B 297       6.371   3.917 -26.060  1.00  1.480          H  
ATOM   4872 1HD  ARG B 297       7.641   2.732 -24.282  1.00  1.480          H  
ATOM   4873 2HD  ARG B 297       8.241   4.316 -23.722  1.00  1.480          H  
ATOM   4874  HE  ARG B 297       5.383   4.268 -24.003  1.00  1.480          H  
ATOM   4875 1HH1 ARG B 297       7.947   3.262 -21.602  1.00  1.480          H  
ATOM   4876 2HH1 ARG B 297       6.763   3.298 -20.327  1.00  1.480          H  
ATOM   4877 1HH2 ARG B 297       4.039   4.258 -22.256  1.00  1.480          H  
ATOM   4878 2HH2 ARG B 297       4.607   3.837 -20.658  1.00  1.480          H  
ATOM   4879  N   ILE B 298      10.868   4.795 -28.194  1.00  0.820          N  
ATOM   4880  CA  ILE B 298      12.125   4.471 -28.879  1.00  0.720          C  
ATOM   4881  C   ILE B 298      13.142   3.721 -28.025  1.00  0.700          C  
ATOM   4882  O   ILE B 298      13.559   4.201 -26.981  1.00  0.810          O  
ATOM   4883  CB  ILE B 298      12.782   5.762 -29.407  1.00  1.050          C  
ATOM   4884  CG1 ILE B 298      11.829   6.456 -30.393  1.00  1.050          C  
ATOM   4885  CG2 ILE B 298      14.166   5.460 -30.020  1.00  1.050          C  
ATOM   4886  CD1 ILE B 298      12.285   7.790 -30.880  1.00  1.050          C  
ATOM   4887  H   ILE B 298      10.887   5.417 -27.373  1.00  0.980          H  
ATOM   4888  HA  ILE B 298      11.896   3.831 -29.728  1.00  0.860          H  
ATOM   4889  HB  ILE B 298      12.890   6.437 -28.585  1.00  1.260          H  
ATOM   4890 1HG1 ILE B 298      11.660   5.822 -31.215  1.00  1.260          H  
ATOM   4891 2HG1 ILE B 298      10.879   6.618 -29.888  1.00  1.260          H  
ATOM   4892 1HG2 ILE B 298      14.636   6.370 -30.364  1.00  1.260          H  
ATOM   4893 2HG2 ILE B 298      14.803   5.014 -29.280  1.00  1.260          H  
ATOM   4894 3HG2 ILE B 298      14.057   4.769 -30.855  1.00  1.260          H  
ATOM   4895 1HD1 ILE B 298      11.526   8.212 -31.543  1.00  1.260          H  
ATOM   4896 2HD1 ILE B 298      12.413   8.431 -30.023  1.00  1.260          H  
ATOM   4897 3HD1 ILE B 298      13.217   7.714 -31.424  1.00  1.260          H  
ATOM   4898  N   PHE B 299      13.579   2.562 -28.499  1.00  0.590          N  
ATOM   4899  CA  PHE B 299      14.541   1.724 -27.784  1.00  0.590          C  
ATOM   4900  C   PHE B 299      15.867   1.657 -28.521  1.00  0.540          C  
ATOM   4901  O   PHE B 299      15.937   1.147 -29.645  1.00  0.550          O  
ATOM   4902  CB  PHE B 299      13.961   0.328 -27.615  1.00  0.830          C  
ATOM   4903  CG  PHE B 299      12.745   0.367 -26.784  1.00  0.830          C  
ATOM   4904  CD1 PHE B 299      11.496   0.575 -27.369  1.00  0.830          C  
ATOM   4905  CD2 PHE B 299      12.830   0.230 -25.418  1.00  0.830          C  
ATOM   4906  CE1 PHE B 299      10.377   0.646 -26.591  1.00  0.830          C  
ATOM   4907  CE2 PHE B 299      11.712   0.293 -24.649  1.00  0.830          C  
ATOM   4908  CZ  PHE B 299      10.477   0.506 -25.237  1.00  0.830          C  
ATOM   4909  H   PHE B 299      13.202   2.232 -29.387  1.00  0.710          H  
ATOM   4910  HA  PHE B 299      14.720   2.156 -26.799  1.00  0.710          H  
ATOM   4911 1HB  PHE B 299      13.707  -0.093 -28.590  1.00  0.990          H  
ATOM   4912 2HB  PHE B 299      14.693  -0.323 -27.140  1.00  0.990          H  
ATOM   4913  HD1 PHE B 299      11.423   0.691 -28.457  1.00  0.990          H  
ATOM   4914  HD2 PHE B 299      13.802   0.072 -24.953  1.00  0.990          H  
ATOM   4915  HE1 PHE B 299       9.409   0.813 -27.040  1.00  0.990          H  
ATOM   4916  HE2 PHE B 299      11.802   0.179 -23.578  1.00  0.990          H  
ATOM   4917  HZ  PHE B 299       9.577   0.562 -24.629  1.00  0.990          H  
ATOM   4918  N   VAL B 300      16.920   2.160 -27.886  1.00  0.530          N  
ATOM   4919  CA  VAL B 300      18.217   2.227 -28.539  1.00  0.500          C  
ATOM   4920  C   VAL B 300      19.222   1.314 -27.863  1.00  0.460          C  
ATOM   4921  O   VAL B 300      19.444   1.402 -26.656  1.00  0.500          O  
ATOM   4922  CB  VAL B 300      18.758   3.670 -28.502  1.00  0.710          C  
ATOM   4923  CG1 VAL B 300      20.108   3.754 -29.218  1.00  0.710          C  
ATOM   4924  CG2 VAL B 300      17.783   4.588 -29.101  1.00  0.710          C  
ATOM   4925  H   VAL B 300      16.795   2.531 -26.937  1.00  0.640          H  
ATOM   4926  HA  VAL B 300      18.110   1.910 -29.574  1.00  0.600          H  
ATOM   4927  HB  VAL B 300      18.905   3.960 -27.474  1.00  0.850          H  
ATOM   4928 1HG1 VAL B 300      20.456   4.770 -29.170  1.00  0.850          H  
ATOM   4929 2HG1 VAL B 300      20.842   3.097 -28.747  1.00  0.850          H  
ATOM   4930 3HG1 VAL B 300      19.983   3.461 -30.259  1.00  0.850          H  
ATOM   4931 1HG2 VAL B 300      18.160   5.604 -29.051  1.00  0.850          H  
ATOM   4932 2HG2 VAL B 300      17.632   4.306 -30.109  1.00  0.850          H  
ATOM   4933 3HG2 VAL B 300      16.856   4.521 -28.554  1.00  0.850          H  
ATOM   4934  N   ILE B 301      19.806   0.426 -28.652  1.00  0.390          N  
ATOM   4935  CA  ILE B 301      20.779  -0.538 -28.176  1.00  0.380          C  
ATOM   4936  C   ILE B 301      22.181  -0.207 -28.680  1.00  0.350          C  
ATOM   4937  O   ILE B 301      22.404  -0.095 -29.892  1.00  0.350          O  
ATOM   4938  CB  ILE B 301      20.394  -1.965 -28.621  1.00  0.540          C  
ATOM   4939  CG1 ILE B 301      19.001  -2.346 -28.054  1.00  0.540          C  
ATOM   4940  CG2 ILE B 301      21.438  -2.956 -28.139  1.00  0.540          C  
ATOM   4941  CD1 ILE B 301      17.835  -2.100 -29.012  1.00  0.540          C  
ATOM   4942  H   ILE B 301      19.552   0.422 -29.643  1.00  0.470          H  
ATOM   4943  HA  ILE B 301      20.793  -0.508 -27.090  1.00  0.460          H  
ATOM   4944  HB  ILE B 301      20.331  -2.000 -29.710  1.00  0.640          H  
ATOM   4945 1HG1 ILE B 301      19.006  -3.398 -27.783  1.00  0.640          H  
ATOM   4946 2HG1 ILE B 301      18.823  -1.754 -27.154  1.00  0.640          H  
ATOM   4947 1HG2 ILE B 301      21.155  -3.952 -28.463  1.00  0.640          H  
ATOM   4948 2HG2 ILE B 301      22.421  -2.720 -28.548  1.00  0.640          H  
ATOM   4949 3HG2 ILE B 301      21.486  -2.921 -27.048  1.00  0.640          H  
ATOM   4950 1HD1 ILE B 301      16.919  -2.387 -28.522  1.00  0.640          H  
ATOM   4951 2HD1 ILE B 301      17.763  -1.055 -29.294  1.00  0.640          H  
ATOM   4952 3HD1 ILE B 301      17.970  -2.694 -29.912  1.00  0.640          H  
ATOM   4953  N   THR B 302      23.124  -0.086 -27.741  1.00  0.370          N  
ATOM   4954  CA  THR B 302      24.515   0.250 -28.058  1.00  0.390          C  
ATOM   4955  C   THR B 302      25.463  -0.813 -27.522  1.00  0.390          C  
ATOM   4956  O   THR B 302      25.026  -1.799 -26.921  1.00  0.410          O  
ATOM   4957  CB  THR B 302      24.965   1.535 -27.407  1.00  0.540          C  
ATOM   4958  OG1 THR B 302      25.123   1.272 -26.037  1.00  0.540          O  
ATOM   4959  CG2 THR B 302      23.917   2.585 -27.592  1.00  0.540          C  
ATOM   4960  H   THR B 302      22.841  -0.178 -26.760  1.00  0.440          H  
ATOM   4961  HA  THR B 302      24.635   0.315 -29.138  1.00  0.470          H  
ATOM   4962  HB  THR B 302      25.909   1.866 -27.840  1.00  0.650          H  
ATOM   4963  HG1 THR B 302      25.722   1.908 -25.651  1.00  0.650          H  
ATOM   4964 1HG2 THR B 302      24.235   3.497 -27.119  1.00  0.650          H  
ATOM   4965 2HG2 THR B 302      23.777   2.749 -28.639  1.00  0.650          H  
ATOM   4966 3HG2 THR B 302      22.977   2.258 -27.153  1.00  0.650          H  
ATOM   4967  N   GLY B 303      26.763  -0.609 -27.750  1.00  0.490          N  
ATOM   4968  CA  GLY B 303      27.804  -1.529 -27.347  1.00  0.520          C  
ATOM   4969  C   GLY B 303      28.760  -1.721 -28.545  1.00  0.550          C  
ATOM   4970  O   GLY B 303      28.366  -1.439 -29.687  1.00  0.580          O  
ATOM   4971  H   GLY B 303      27.081   0.261 -28.195  1.00  0.590          H  
ATOM   4972 1HA  GLY B 303      28.280  -1.134 -26.464  1.00  0.620          H  
ATOM   4973 2HA  GLY B 303      27.365  -2.488 -27.072  1.00  0.620          H  
ATOM   4974  N   PRO B 304      30.042  -2.023 -28.310  1.00  0.590          N  
ATOM   4975  CA  PRO B 304      31.087  -2.335 -29.276  1.00  0.650          C  
ATOM   4976  C   PRO B 304      30.833  -3.567 -30.124  1.00  0.610          C  
ATOM   4977  O   PRO B 304      30.081  -4.463 -29.728  1.00  0.530          O  
ATOM   4978  CB  PRO B 304      32.310  -2.542 -28.397  1.00  0.980          C  
ATOM   4979  CG  PRO B 304      32.014  -1.773 -27.172  1.00  0.980          C  
ATOM   4980  CD  PRO B 304      30.558  -1.872 -26.949  1.00  0.980          C  
ATOM   4981  HA  PRO B 304      31.235  -1.449 -29.921  1.00  0.780          H  
ATOM   4982 1HB  PRO B 304      32.465  -3.621 -28.218  1.00  1.170          H  
ATOM   4983 2HB  PRO B 304      33.201  -2.179 -28.919  1.00  1.170          H  
ATOM   4984 1HG  PRO B 304      32.617  -2.072 -26.346  1.00  1.170          H  
ATOM   4985 2HG  PRO B 304      32.287  -0.747 -27.371  1.00  1.170          H  
ATOM   4986 1HD  PRO B 304      30.264  -2.690 -26.303  1.00  1.170          H  
ATOM   4987 2HD  PRO B 304      30.310  -0.897 -26.537  1.00  1.170          H  
ATOM   4988  N   SER B 305      31.450  -3.621 -31.291  1.00  0.720          N  
ATOM   4989  CA  SER B 305      31.370  -4.822 -32.095  1.00  0.730          C  
ATOM   4990  C   SER B 305      31.953  -5.931 -31.236  1.00  0.650          C  
ATOM   4991  O   SER B 305      32.858  -5.684 -30.445  1.00  0.660          O  
ATOM   4992  CB  SER B 305      32.175  -4.674 -33.372  1.00  1.020          C  
ATOM   4993  OG  SER B 305      31.663  -3.648 -34.181  1.00  1.020          O  
ATOM   4994  H   SER B 305      32.013  -2.845 -31.618  1.00  0.860          H  
ATOM   4995  HA  SER B 305      30.327  -5.047 -32.327  1.00  0.880          H  
ATOM   4996 1HB  SER B 305      33.214  -4.459 -33.119  1.00  1.220          H  
ATOM   4997 2HB  SER B 305      32.162  -5.614 -33.921  1.00  1.220          H  
ATOM   4998  HG  SER B 305      32.222  -3.625 -34.965  1.00  1.220          H  
ATOM   4999  N   GLY B 306      31.438  -7.149 -31.359  1.00  0.620          N  
ATOM   5000  CA  GLY B 306      31.964  -8.264 -30.566  1.00  0.580          C  
ATOM   5001  C   GLY B 306      31.195  -8.508 -29.255  1.00  0.520          C  
ATOM   5002  O   GLY B 306      31.367  -9.550 -28.616  1.00  0.550          O  
ATOM   5003  H   GLY B 306      30.695  -7.308 -32.026  1.00  0.740          H  
ATOM   5004 1HA  GLY B 306      31.942  -9.171 -31.171  1.00  0.700          H  
ATOM   5005 2HA  GLY B 306      33.013  -8.075 -30.340  1.00  0.700          H  
ATOM   5006  N   VAL B 307      30.279  -7.610 -28.877  1.00  0.490          N  
ATOM   5007  CA  VAL B 307      29.564  -7.869 -27.627  1.00  0.470          C  
ATOM   5008  C   VAL B 307      28.331  -8.739 -27.868  1.00  0.480          C  
ATOM   5009  O   VAL B 307      27.663  -9.120 -26.919  1.00  0.580          O  
ATOM   5010  CB  VAL B 307      29.154  -6.578 -26.901  1.00  0.670          C  
ATOM   5011  CG1 VAL B 307      30.393  -5.759 -26.671  1.00  0.670          C  
ATOM   5012  CG2 VAL B 307      28.048  -5.830 -27.646  1.00  0.670          C  
ATOM   5013  H   VAL B 307      30.162  -6.728 -29.392  1.00  0.590          H  
ATOM   5014  HA  VAL B 307      30.233  -8.407 -26.957  1.00  0.560          H  
ATOM   5015  HB  VAL B 307      28.786  -6.841 -25.909  1.00  0.800          H  
ATOM   5016 1HG1 VAL B 307      30.130  -4.885 -26.101  1.00  0.800          H  
ATOM   5017 2HG1 VAL B 307      31.105  -6.358 -26.134  1.00  0.800          H  
ATOM   5018 3HG1 VAL B 307      30.831  -5.462 -27.614  1.00  0.800          H  
ATOM   5019 1HG2 VAL B 307      27.782  -4.937 -27.096  1.00  0.800          H  
ATOM   5020 2HG2 VAL B 307      28.364  -5.552 -28.625  1.00  0.800          H  
ATOM   5021 3HG2 VAL B 307      27.178  -6.463 -27.718  1.00  0.800          H  
ATOM   5022  N   GLY B 308      28.034  -9.037 -29.137  1.00  0.470          N  
ATOM   5023  CA  GLY B 308      26.910  -9.887 -29.549  1.00  0.480          C  
ATOM   5024  C   GLY B 308      25.579  -9.163 -29.730  1.00  0.440          C  
ATOM   5025  O   GLY B 308      24.556  -9.794 -30.029  1.00  0.430          O  
ATOM   5026  H   GLY B 308      28.653  -8.662 -29.839  1.00  0.560          H  
ATOM   5027 1HA  GLY B 308      27.173 -10.375 -30.489  1.00  0.580          H  
ATOM   5028 2HA  GLY B 308      26.790 -10.686 -28.826  1.00  0.580          H  
ATOM   5029  N   LYS B 309      25.610  -7.839 -29.654  1.00  0.440          N  
ATOM   5030  CA  LYS B 309      24.409  -7.024 -29.770  1.00  0.430          C  
ATOM   5031  C   LYS B 309      23.564  -7.279 -31.021  1.00  0.410          C  
ATOM   5032  O   LYS B 309      22.344  -7.182 -30.942  1.00  0.400          O  
ATOM   5033  CB  LYS B 309      24.804  -5.544 -29.734  1.00  0.610          C  
ATOM   5034  CG  LYS B 309      25.649  -5.107 -30.932  1.00  0.610          C  
ATOM   5035  CD  LYS B 309      26.066  -3.668 -30.866  1.00  0.610          C  
ATOM   5036  CE  LYS B 309      26.902  -3.321 -32.102  1.00  0.610          C  
ATOM   5037  NZ  LYS B 309      27.280  -1.888 -32.151  1.00  0.610          N  
ATOM   5038  H   LYS B 309      26.494  -7.403 -29.430  1.00  0.530          H  
ATOM   5039  HA  LYS B 309      23.786  -7.229 -28.907  1.00  0.520          H  
ATOM   5040 1HB  LYS B 309      23.902  -4.929 -29.731  1.00  0.730          H  
ATOM   5041 2HB  LYS B 309      25.351  -5.322 -28.821  1.00  0.730          H  
ATOM   5042 1HG  LYS B 309      26.539  -5.731 -31.009  1.00  0.730          H  
ATOM   5043 2HG  LYS B 309      25.073  -5.206 -31.847  1.00  0.730          H  
ATOM   5044 1HD  LYS B 309      25.185  -3.021 -30.828  1.00  0.730          H  
ATOM   5045 2HD  LYS B 309      26.668  -3.494 -29.973  1.00  0.730          H  
ATOM   5046 1HE  LYS B 309      27.814  -3.918 -32.074  1.00  0.730          H  
ATOM   5047 2HE  LYS B 309      26.341  -3.569 -33.002  1.00  0.730          H  
ATOM   5048 1HZ  LYS B 309      27.846  -1.705 -32.972  1.00  0.730          H  
ATOM   5049 2HZ  LYS B 309      26.449  -1.321 -32.185  1.00  0.730          H  
ATOM   5050 3HZ  LYS B 309      27.813  -1.651 -31.304  1.00  0.730          H  
ATOM   5051  N   SER B 310      24.162  -7.636 -32.167  1.00  0.440          N  
ATOM   5052  CA  SER B 310      23.347  -7.843 -33.362  1.00  0.440          C  
ATOM   5053  C   SER B 310      22.437  -9.068 -33.257  1.00  0.430          C  
ATOM   5054  O   SER B 310      21.323  -9.079 -33.808  1.00  0.460          O  
ATOM   5055  CB  SER B 310      24.246  -7.988 -34.570  1.00  0.620          C  
ATOM   5056  OG  SER B 310      25.032  -9.151 -34.476  1.00  0.620          O  
ATOM   5057  H   SER B 310      25.165  -7.732 -32.233  1.00  0.530          H  
ATOM   5058  HA  SER B 310      22.720  -6.958 -33.503  1.00  0.530          H  
ATOM   5059 1HB  SER B 310      23.636  -8.026 -35.472  1.00  0.740          H  
ATOM   5060 2HB  SER B 310      24.889  -7.111 -34.648  1.00  0.740          H  
ATOM   5061  HG  SER B 310      25.521  -9.206 -35.302  1.00  0.740          H  
ATOM   5062  N   THR B 311      22.882 -10.076 -32.496  1.00  0.440          N  
ATOM   5063  CA  THR B 311      22.131 -11.302 -32.295  1.00  0.440          C  
ATOM   5064  C   THR B 311      21.012 -10.999 -31.345  1.00  0.430          C  
ATOM   5065  O   THR B 311      19.869 -11.439 -31.524  1.00  0.480          O  
ATOM   5066  CB  THR B 311      23.013 -12.430 -31.718  1.00  0.620          C  
ATOM   5067  OG1 THR B 311      24.074 -12.743 -32.636  1.00  0.620          O  
ATOM   5068  CG2 THR B 311      22.185 -13.686 -31.434  1.00  0.620          C  
ATOM   5069  H   THR B 311      23.786 -10.003 -32.031  1.00  0.530          H  
ATOM   5070  HA  THR B 311      21.709 -11.626 -33.245  1.00  0.530          H  
ATOM   5071  HB  THR B 311      23.446 -12.077 -30.811  1.00  0.740          H  
ATOM   5072  HG1 THR B 311      24.696 -13.346 -32.219  1.00  0.740          H  
ATOM   5073 1HG2 THR B 311      22.835 -14.454 -31.017  1.00  0.740          H  
ATOM   5074 2HG2 THR B 311      21.393 -13.463 -30.719  1.00  0.740          H  
ATOM   5075 3HG2 THR B 311      21.744 -14.046 -32.362  1.00  0.740          H  
ATOM   5076  N   LEU B 312      21.365 -10.262 -30.302  1.00  0.420          N  
ATOM   5077  CA  LEU B 312      20.415  -9.924 -29.276  1.00  0.410          C  
ATOM   5078  C   LEU B 312      19.297  -9.057 -29.857  1.00  0.370          C  
ATOM   5079  O   LEU B 312      18.123  -9.308 -29.584  1.00  0.390          O  
ATOM   5080  CB  LEU B 312      21.179  -9.240 -28.143  1.00  0.580          C  
ATOM   5081  CG  LEU B 312      22.175 -10.184 -27.360  1.00  0.580          C  
ATOM   5082  CD1 LEU B 312      23.061  -9.392 -26.506  1.00  0.580          C  
ATOM   5083  CD2 LEU B 312      21.413 -11.151 -26.491  1.00  0.580          C  
ATOM   5084  H   LEU B 312      22.340  -9.951 -30.236  1.00  0.500          H  
ATOM   5085  HA  LEU B 312      19.974 -10.843 -28.921  1.00  0.490          H  
ATOM   5086 1HB  LEU B 312      21.745  -8.415 -28.561  1.00  0.690          H  
ATOM   5087 2HB  LEU B 312      20.461  -8.840 -27.439  1.00  0.690          H  
ATOM   5088  HG  LEU B 312      22.790 -10.731 -28.068  1.00  0.690          H  
ATOM   5089 1HD1 LEU B 312      23.726 -10.051 -25.989  1.00  0.690          H  
ATOM   5090 2HD1 LEU B 312      23.637  -8.727 -27.126  1.00  0.690          H  
ATOM   5091 3HD1 LEU B 312      22.481  -8.829 -25.788  1.00  0.690          H  
ATOM   5092 1HD2 LEU B 312      22.115 -11.784 -25.954  1.00  0.690          H  
ATOM   5093 2HD2 LEU B 312      20.806 -10.607 -25.773  1.00  0.690          H  
ATOM   5094 3HD2 LEU B 312      20.784 -11.770 -27.105  1.00  0.690          H  
ATOM   5095  N   VAL B 313      19.642  -8.099 -30.727  1.00  0.360          N  
ATOM   5096  CA  VAL B 313      18.632  -7.257 -31.354  1.00  0.370          C  
ATOM   5097  C   VAL B 313      17.691  -8.086 -32.213  1.00  0.370          C  
ATOM   5098  O   VAL B 313      16.476  -7.904 -32.118  1.00  0.370          O  
ATOM   5099  CB  VAL B 313      19.286  -6.113 -32.171  1.00  0.510          C  
ATOM   5100  CG1 VAL B 313      18.249  -5.367 -33.041  1.00  0.510          C  
ATOM   5101  CG2 VAL B 313      19.902  -5.090 -31.182  1.00  0.510          C  
ATOM   5102  H   VAL B 313      20.631  -7.920 -30.915  1.00  0.430          H  
ATOM   5103  HA  VAL B 313      18.044  -6.793 -30.564  1.00  0.440          H  
ATOM   5104  HB  VAL B 313      20.059  -6.532 -32.823  1.00  0.620          H  
ATOM   5105 1HG1 VAL B 313      18.751  -4.572 -33.586  1.00  0.620          H  
ATOM   5106 2HG1 VAL B 313      17.787  -6.049 -33.754  1.00  0.620          H  
ATOM   5107 3HG1 VAL B 313      17.496  -4.947 -32.414  1.00  0.620          H  
ATOM   5108 1HG2 VAL B 313      20.377  -4.280 -31.738  1.00  0.620          H  
ATOM   5109 2HG2 VAL B 313      19.113  -4.686 -30.553  1.00  0.620          H  
ATOM   5110 3HG2 VAL B 313      20.636  -5.570 -30.555  1.00  0.620          H  
ATOM   5111  N   LYS B 314      18.214  -9.000 -33.044  1.00  0.390          N  
ATOM   5112  CA  LYS B 314      17.302  -9.784 -33.862  1.00  0.410          C  
ATOM   5113  C   LYS B 314      16.356 -10.604 -33.000  1.00  0.400          C  
ATOM   5114  O   LYS B 314      15.156 -10.665 -33.283  1.00  0.400          O  
ATOM   5115  CB  LYS B 314      18.057 -10.716 -34.808  1.00  0.570          C  
ATOM   5116  CG  LYS B 314      17.146 -11.589 -35.746  1.00  0.570          C  
ATOM   5117  CD  LYS B 314      16.354 -10.730 -36.759  1.00  0.570          C  
ATOM   5118  CE  LYS B 314      15.777 -11.573 -37.933  1.00  0.570          C  
ATOM   5119  NZ  LYS B 314      14.594 -12.439 -37.545  1.00  0.570          N  
ATOM   5120  H   LYS B 314      19.230  -9.121 -33.130  1.00  0.470          H  
ATOM   5121  HA  LYS B 314      16.707  -9.102 -34.452  1.00  0.490          H  
ATOM   5122 1HB  LYS B 314      18.728 -10.126 -35.433  1.00  0.680          H  
ATOM   5123 2HB  LYS B 314      18.682 -11.392 -34.216  1.00  0.680          H  
ATOM   5124 1HG  LYS B 314      17.774 -12.291 -36.294  1.00  0.680          H  
ATOM   5125 2HG  LYS B 314      16.436 -12.165 -35.146  1.00  0.680          H  
ATOM   5126 1HD  LYS B 314      15.507 -10.267 -36.240  1.00  0.680          H  
ATOM   5127 2HD  LYS B 314      16.989  -9.943 -37.158  1.00  0.680          H  
ATOM   5128 1HE  LYS B 314      15.467 -10.899 -38.728  1.00  0.680          H  
ATOM   5129 2HE  LYS B 314      16.568 -12.219 -38.308  1.00  0.680          H  
ATOM   5130 1HZ  LYS B 314      14.275 -12.953 -38.340  1.00  0.680          H  
ATOM   5131 2HZ  LYS B 314      14.790 -13.105 -36.792  1.00  0.680          H  
ATOM   5132 3HZ  LYS B 314      13.810 -11.882 -37.191  1.00  0.680          H  
ATOM   5133  N   ALA B 315      16.878 -11.242 -31.951  1.00  0.420          N  
ATOM   5134  CA  ALA B 315      16.026 -12.060 -31.110  1.00  0.450          C  
ATOM   5135  C   ALA B 315      14.914 -11.241 -30.455  1.00  0.450          C  
ATOM   5136  O   ALA B 315      13.772 -11.714 -30.357  1.00  0.480          O  
ATOM   5137  CB  ALA B 315      16.863 -12.732 -30.061  1.00  0.620          C  
ATOM   5138  H   ALA B 315      17.884 -11.182 -31.754  1.00  0.500          H  
ATOM   5139  HA  ALA B 315      15.560 -12.817 -31.738  1.00  0.540          H  
ATOM   5140 1HB  ALA B 315      16.237 -13.367 -29.442  1.00  0.740          H  
ATOM   5141 2HB  ALA B 315      17.638 -13.329 -30.540  1.00  0.740          H  
ATOM   5142 3HB  ALA B 315      17.317 -11.969 -29.468  1.00  0.740          H  
ATOM   5143  N   LEU B 316      15.225 -10.012 -30.021  1.00  0.420          N  
ATOM   5144  CA  LEU B 316      14.208  -9.173 -29.405  1.00  0.440          C  
ATOM   5145  C   LEU B 316      13.144  -8.787 -30.425  1.00  0.440          C  
ATOM   5146  O   LEU B 316      11.949  -8.810 -30.109  1.00  0.510          O  
ATOM   5147  CB  LEU B 316      14.832  -7.897 -28.851  1.00  0.610          C  
ATOM   5148  CG  LEU B 316      15.814  -8.039 -27.672  1.00  0.610          C  
ATOM   5149  CD1 LEU B 316      16.452  -6.666 -27.420  1.00  0.610          C  
ATOM   5150  CD2 LEU B 316      15.119  -8.596 -26.437  1.00  0.610          C  
ATOM   5151  H   LEU B 316      16.199  -9.690 -30.067  1.00  0.500          H  
ATOM   5152  HA  LEU B 316      13.723  -9.735 -28.615  1.00  0.530          H  
ATOM   5153 1HB  LEU B 316      15.364  -7.398 -29.667  1.00  0.730          H  
ATOM   5154 2HB  LEU B 316      14.024  -7.265 -28.528  1.00  0.730          H  
ATOM   5155  HG  LEU B 316      16.589  -8.718 -27.942  1.00  0.730          H  
ATOM   5156 1HD1 LEU B 316      17.168  -6.737 -26.639  1.00  0.730          H  
ATOM   5157 2HD1 LEU B 316      16.953  -6.330 -28.330  1.00  0.730          H  
ATOM   5158 3HD1 LEU B 316      15.694  -5.946 -27.143  1.00  0.730          H  
ATOM   5159 1HD2 LEU B 316      15.832  -8.701 -25.648  1.00  0.730          H  
ATOM   5160 2HD2 LEU B 316      14.338  -7.943 -26.119  1.00  0.730          H  
ATOM   5161 3HD2 LEU B 316      14.708  -9.568 -26.656  1.00  0.730          H  
ATOM   5162  N   LEU B 317      13.573  -8.481 -31.662  1.00  0.410          N  
ATOM   5163  CA  LEU B 317      12.649  -8.105 -32.729  1.00  0.420          C  
ATOM   5164  C   LEU B 317      11.684  -9.215 -33.065  1.00  0.470          C  
ATOM   5165  O   LEU B 317      10.520  -8.946 -33.341  1.00  0.550          O  
ATOM   5166  CB  LEU B 317      13.398  -7.761 -34.018  1.00  0.580          C  
ATOM   5167  CG  LEU B 317      14.216  -6.485 -34.046  1.00  0.580          C  
ATOM   5168  CD1 LEU B 317      15.050  -6.488 -35.313  1.00  0.580          C  
ATOM   5169  CD2 LEU B 317      13.287  -5.253 -33.999  1.00  0.580          C  
ATOM   5170  H   LEU B 317      14.583  -8.446 -31.841  1.00  0.490          H  
ATOM   5171  HA  LEU B 317      12.073  -7.255 -32.404  1.00  0.500          H  
ATOM   5172 1HB  LEU B 317      14.073  -8.583 -34.240  1.00  0.700          H  
ATOM   5173 2HB  LEU B 317      12.669  -7.704 -34.824  1.00  0.700          H  
ATOM   5174  HG  LEU B 317      14.885  -6.459 -33.203  1.00  0.700          H  
ATOM   5175 1HD1 LEU B 317      15.650  -5.613 -35.334  1.00  0.700          H  
ATOM   5176 2HD1 LEU B 317      15.694  -7.348 -35.324  1.00  0.700          H  
ATOM   5177 3HD1 LEU B 317      14.404  -6.516 -36.185  1.00  0.700          H  
ATOM   5178 1HD2 LEU B 317      13.895  -4.366 -34.039  1.00  0.700          H  
ATOM   5179 2HD2 LEU B 317      12.607  -5.268 -34.846  1.00  0.700          H  
ATOM   5180 3HD2 LEU B 317      12.712  -5.244 -33.091  1.00  0.700          H  
ATOM   5181  N   ASP B 318      12.157 -10.459 -33.065  1.00  0.480          N  
ATOM   5182  CA  ASP B 318      11.273 -11.569 -33.377  1.00  0.580          C  
ATOM   5183  C   ASP B 318      10.342 -11.873 -32.201  1.00  0.620          C  
ATOM   5184  O   ASP B 318       9.136 -12.073 -32.383  1.00  0.760          O  
ATOM   5185  CB  ASP B 318      12.086 -12.817 -33.728  1.00  0.770          C  
ATOM   5186  CG  ASP B 318      12.835 -12.733 -35.073  1.00  0.770          C  
ATOM   5187  OD1 ASP B 318      12.539 -11.897 -35.907  1.00  0.770          O  
ATOM   5188  OD2 ASP B 318      13.735 -13.526 -35.288  1.00  0.770          O  
ATOM   5189  H   ASP B 318      13.162 -10.608 -32.914  1.00  0.580          H  
ATOM   5190  HA  ASP B 318      10.665 -11.294 -34.237  1.00  0.700          H  
ATOM   5191 1HB  ASP B 318      12.828 -12.982 -32.938  1.00  0.930          H  
ATOM   5192 2HB  ASP B 318      11.430 -13.685 -33.744  1.00  0.930          H  
ATOM   5193  N   HIS B 319      10.866 -11.828 -30.973  1.00  0.570          N  
ATOM   5194  CA  HIS B 319      10.061 -12.137 -29.793  1.00  0.660          C  
ATOM   5195  C   HIS B 319       8.862 -11.207 -29.723  1.00  0.650          C  
ATOM   5196  O   HIS B 319       7.724 -11.633 -29.511  1.00  0.780          O  
ATOM   5197  CB  HIS B 319      10.864 -11.969 -28.507  1.00  0.890          C  
ATOM   5198  CG  HIS B 319      10.120 -12.425 -27.273  1.00  0.890          C  
ATOM   5199  ND1 HIS B 319      10.111 -13.749 -26.851  1.00  0.890          N  
ATOM   5200  CD2 HIS B 319       9.334 -11.756 -26.409  1.00  0.890          C  
ATOM   5201  CE1 HIS B 319       9.353 -13.852 -25.768  1.00  0.890          C  
ATOM   5202  NE2 HIS B 319       8.875 -12.659 -25.483  1.00  0.890          N  
ATOM   5203  H   HIS B 319      11.867 -11.647 -30.844  1.00  0.680          H  
ATOM   5204  HA  HIS B 319       9.698 -13.161 -29.848  1.00  0.790          H  
ATOM   5205 1HB  HIS B 319      11.786 -12.535 -28.596  1.00  1.070          H  
ATOM   5206 2HB  HIS B 319      11.137 -10.919 -28.379  1.00  1.070          H  
ATOM   5207  HD2 HIS B 319       9.098 -10.715 -26.447  1.00  1.070          H  
ATOM   5208  HE1 HIS B 319       9.153 -14.766 -25.211  1.00  1.070          H  
ATOM   5209  HE2 HIS B 319       8.259 -12.435 -24.713  1.00  1.070          H  
ATOM   5210  N   PHE B 320       9.128  -9.920 -29.918  1.00  0.600          N  
ATOM   5211  CA  PHE B 320       8.130  -8.874 -29.857  1.00  0.660          C  
ATOM   5212  C   PHE B 320       7.767  -8.386 -31.262  1.00  0.770          C  
ATOM   5213  O   PHE B 320       7.478  -7.202 -31.468  1.00  1.020          O  
ATOM   5214  CB  PHE B 320       8.647  -7.702 -29.036  1.00  0.900          C  
ATOM   5215  CG  PHE B 320       8.921  -7.948 -27.588  1.00  0.900          C  
ATOM   5216  CD1 PHE B 320      10.214  -8.126 -27.156  1.00  0.900          C  
ATOM   5217  CD2 PHE B 320       7.898  -7.965 -26.644  1.00  0.900          C  
ATOM   5218  CE1 PHE B 320      10.485  -8.307 -25.825  1.00  0.900          C  
ATOM   5219  CE2 PHE B 320       8.176  -8.138 -25.298  1.00  0.900          C  
ATOM   5220  CZ  PHE B 320       9.477  -8.306 -24.892  1.00  0.900          C  
ATOM   5221  H   PHE B 320      10.099  -9.639 -30.090  1.00  0.720          H  
ATOM   5222  HA  PHE B 320       7.231  -9.272 -29.385  1.00  0.790          H  
ATOM   5223 1HB  PHE B 320       9.560  -7.392 -29.471  1.00  1.080          H  
ATOM   5224 2HB  PHE B 320       7.963  -6.886 -29.108  1.00  1.080          H  
ATOM   5225  HD1 PHE B 320      11.030  -8.116 -27.886  1.00  1.080          H  
ATOM   5226  HD2 PHE B 320       6.864  -7.825 -26.977  1.00  1.080          H  
ATOM   5227  HE1 PHE B 320      11.498  -8.442 -25.513  1.00  1.080          H  
ATOM   5228  HE2 PHE B 320       7.370  -8.137 -24.564  1.00  1.080          H  
ATOM   5229  HZ  PHE B 320       9.713  -8.440 -23.831  1.00  1.080          H  
ATOM   5230  N   LYS B 321       7.718  -9.296 -32.239  1.00  0.960          N  
ATOM   5231  CA  LYS B 321       7.361  -8.939 -33.617  1.00  1.200          C  
ATOM   5232  C   LYS B 321       6.116  -8.053 -33.734  1.00  0.900          C  
ATOM   5233  O   LYS B 321       6.045  -7.195 -34.613  1.00  1.250          O  
ATOM   5234  CB  LYS B 321       7.167 -10.199 -34.464  1.00  1.580          C  
ATOM   5235  CG  LYS B 321       6.828  -9.933 -35.938  1.00  1.580          C  
ATOM   5236  CD  LYS B 321       6.745 -11.231 -36.735  1.00  1.580          C  
ATOM   5237  CE  LYS B 321       6.365 -10.967 -38.188  1.00  1.580          C  
ATOM   5238  NZ  LYS B 321       6.287 -12.227 -38.983  1.00  1.580          N  
ATOM   5239  H   LYS B 321       7.993 -10.267 -32.047  1.00  1.150          H  
ATOM   5240  HA  LYS B 321       8.197  -8.378 -34.039  1.00  1.440          H  
ATOM   5241 1HB  LYS B 321       8.081 -10.791 -34.431  1.00  1.900          H  
ATOM   5242 2HB  LYS B 321       6.371 -10.804 -34.033  1.00  1.900          H  
ATOM   5243 1HG  LYS B 321       5.864  -9.425 -36.009  1.00  1.900          H  
ATOM   5244 2HG  LYS B 321       7.591  -9.285 -36.370  1.00  1.900          H  
ATOM   5245 1HD  LYS B 321       7.714 -11.736 -36.704  1.00  1.900          H  
ATOM   5246 2HD  LYS B 321       5.999 -11.885 -36.284  1.00  1.900          H  
ATOM   5247 1HE  LYS B 321       5.396 -10.471 -38.216  1.00  1.900          H  
ATOM   5248 2HE  LYS B 321       7.110 -10.311 -38.638  1.00  1.900          H  
ATOM   5249 1HZ  LYS B 321       6.033 -12.008 -39.937  1.00  1.900          H  
ATOM   5250 2HZ  LYS B 321       7.185 -12.690 -38.973  1.00  1.900          H  
ATOM   5251 3HZ  LYS B 321       5.590 -12.838 -38.582  1.00  1.900          H  
ATOM   5252  N   GLU B 322       5.102  -8.280 -32.898  1.00  0.610          N  
ATOM   5253  CA  GLU B 322       3.868  -7.503 -32.993  1.00  0.810          C  
ATOM   5254  C   GLU B 322       3.924  -6.138 -32.278  1.00  0.720          C  
ATOM   5255  O   GLU B 322       2.970  -5.360 -32.351  1.00  0.830          O  
ATOM   5256  CB  GLU B 322       2.703  -8.325 -32.439  1.00  1.050          C  
ATOM   5257  CG  GLU B 322       2.368  -9.571 -33.260  1.00  1.050          C  
ATOM   5258  CD  GLU B 322       1.237 -10.384 -32.675  1.00  1.050          C  
ATOM   5259  OE1 GLU B 322       0.744 -10.024 -31.632  1.00  1.050          O  
ATOM   5260  OE2 GLU B 322       0.869 -11.367 -33.275  1.00  1.050          O  
ATOM   5261  H   GLU B 322       5.175  -9.008 -32.199  1.00  0.730          H  
ATOM   5262  HA  GLU B 322       3.675  -7.314 -34.049  1.00  0.970          H  
ATOM   5263 1HB  GLU B 322       2.946  -8.651 -31.430  1.00  1.260          H  
ATOM   5264 2HB  GLU B 322       1.811  -7.704 -32.379  1.00  1.260          H  
ATOM   5265 1HG  GLU B 322       2.095  -9.260 -34.268  1.00  1.260          H  
ATOM   5266 2HG  GLU B 322       3.258 -10.194 -33.335  1.00  1.260          H  
ATOM   5267  N   GLN B 323       5.004  -5.866 -31.543  1.00  0.590          N  
ATOM   5268  CA  GLN B 323       5.147  -4.605 -30.818  1.00  0.580          C  
ATOM   5269  C   GLN B 323       6.254  -3.695 -31.359  1.00  0.520          C  
ATOM   5270  O   GLN B 323       6.152  -2.474 -31.199  1.00  0.580          O  
ATOM   5271  CB  GLN B 323       5.418  -4.849 -29.334  1.00  0.820          C  
ATOM   5272  CG  GLN B 323       4.253  -5.413 -28.537  1.00  0.820          C  
ATOM   5273  CD  GLN B 323       4.061  -6.891 -28.742  1.00  0.820          C  
ATOM   5274  OE1 GLN B 323       5.031  -7.653 -28.753  1.00  0.820          O  
ATOM   5275  NE2 GLN B 323       2.811  -7.312 -28.883  1.00  0.820          N  
ATOM   5276  H   GLN B 323       5.767  -6.538 -31.524  1.00  0.710          H  
ATOM   5277  HA  GLN B 323       4.210  -4.058 -30.907  1.00  0.700          H  
ATOM   5278 1HB  GLN B 323       6.245  -5.524 -29.238  1.00  0.980          H  
ATOM   5279 2HB  GLN B 323       5.718  -3.911 -28.869  1.00  0.980          H  
ATOM   5280 1HG  GLN B 323       4.424  -5.231 -27.480  1.00  0.980          H  
ATOM   5281 2HG  GLN B 323       3.343  -4.910 -28.861  1.00  0.980          H  
ATOM   5282 1HE2 GLN B 323       2.617  -8.288 -29.017  1.00  0.980          H  
ATOM   5283 2HE2 GLN B 323       2.054  -6.657 -28.865  1.00  0.980          H  
ATOM   5284  N   LEU B 324       7.297  -4.289 -31.959  1.00  0.480          N  
ATOM   5285  CA  LEU B 324       8.471  -3.571 -32.474  1.00  0.500          C  
ATOM   5286  C   LEU B 324       8.575  -3.427 -33.995  1.00  0.460          C  
ATOM   5287  O   LEU B 324       8.195  -4.313 -34.755  1.00  0.490          O  
ATOM   5288  CB  LEU B 324       9.745  -4.299 -32.028  1.00  0.690          C  
ATOM   5289  CG  LEU B 324      10.020  -4.426 -30.526  1.00  0.690          C  
ATOM   5290  CD1 LEU B 324      11.196  -5.346 -30.349  1.00  0.690          C  
ATOM   5291  CD2 LEU B 324      10.350  -3.043 -29.936  1.00  0.690          C  
ATOM   5292  H   LEU B 324       7.297  -5.309 -32.019  1.00  0.580          H  
ATOM   5293  HA  LEU B 324       8.453  -2.568 -32.060  1.00  0.600          H  
ATOM   5294 1HB  LEU B 324       9.701  -5.316 -32.430  1.00  0.830          H  
ATOM   5295 2HB  LEU B 324      10.601  -3.796 -32.481  1.00  0.830          H  
ATOM   5296  HG  LEU B 324       9.155  -4.852 -30.018  1.00  0.830          H  
ATOM   5297 1HD1 LEU B 324      11.421  -5.460 -29.305  1.00  0.830          H  
ATOM   5298 2HD1 LEU B 324      10.958  -6.309 -30.768  1.00  0.830          H  
ATOM   5299 3HD1 LEU B 324      12.047  -4.940 -30.861  1.00  0.830          H  
ATOM   5300 1HD2 LEU B 324      10.571  -3.133 -28.888  1.00  0.830          H  
ATOM   5301 2HD2 LEU B 324      11.208  -2.626 -30.443  1.00  0.830          H  
ATOM   5302 3HD2 LEU B 324       9.521  -2.389 -30.065  1.00  0.830          H  
ATOM   5303  N   PHE B 325       9.185  -2.319 -34.409  1.00  0.480          N  
ATOM   5304  CA  PHE B 325       9.551  -1.998 -35.788  1.00  0.530          C  
ATOM   5305  C   PHE B 325      11.052  -1.769 -35.871  1.00  0.510          C  
ATOM   5306  O   PHE B 325      11.602  -0.967 -35.107  1.00  0.500          O  
ATOM   5307  CB  PHE B 325       8.875  -0.706 -36.223  1.00  0.720          C  
ATOM   5308  CG  PHE B 325       9.187  -0.212 -37.623  1.00  0.720          C  
ATOM   5309  CD1 PHE B 325       8.310  -0.454 -38.654  1.00  0.720          C  
ATOM   5310  CD2 PHE B 325      10.359   0.510 -37.907  1.00  0.720          C  
ATOM   5311  CE1 PHE B 325       8.582   0.010 -39.923  1.00  0.720          C  
ATOM   5312  CE2 PHE B 325      10.622   0.969 -39.162  1.00  0.720          C  
ATOM   5313  CZ  PHE B 325       9.740   0.721 -40.170  1.00  0.720          C  
ATOM   5314  H   PHE B 325       9.371  -1.611 -33.701  1.00  0.580          H  
ATOM   5315  HA  PHE B 325       9.269  -2.823 -36.443  1.00  0.640          H  
ATOM   5316 1HB  PHE B 325       7.816  -0.820 -36.165  1.00  0.870          H  
ATOM   5317 2HB  PHE B 325       9.145   0.051 -35.516  1.00  0.870          H  
ATOM   5318  HD1 PHE B 325       7.393  -1.010 -38.458  1.00  0.870          H  
ATOM   5319  HD2 PHE B 325      11.074   0.718 -37.109  1.00  0.870          H  
ATOM   5320  HE1 PHE B 325       7.881  -0.181 -40.735  1.00  0.870          H  
ATOM   5321  HE2 PHE B 325      11.533   1.532 -39.365  1.00  0.870          H  
ATOM   5322  HZ  PHE B 325       9.954   1.086 -41.174  1.00  0.870          H  
ATOM   5323  N   TYR B 326      11.737  -2.476 -36.758  1.00  0.560          N  
ATOM   5324  CA  TYR B 326      13.171  -2.250 -36.857  1.00  0.570          C  
ATOM   5325  C   TYR B 326      13.472  -1.173 -37.863  1.00  0.520          C  
ATOM   5326  O   TYR B 326      13.015  -1.243 -39.006  1.00  0.610          O  
ATOM   5327  CB  TYR B 326      13.922  -3.493 -37.272  1.00  0.790          C  
ATOM   5328  CG  TYR B 326      15.426  -3.273 -37.348  1.00  0.790          C  
ATOM   5329  CD1 TYR B 326      16.180  -3.163 -36.173  1.00  0.790          C  
ATOM   5330  CD2 TYR B 326      16.052  -3.191 -38.579  1.00  0.790          C  
ATOM   5331  CE1 TYR B 326      17.543  -3.003 -36.237  1.00  0.790          C  
ATOM   5332  CE2 TYR B 326      17.414  -3.019 -38.642  1.00  0.790          C  
ATOM   5333  CZ  TYR B 326      18.167  -2.940 -37.478  1.00  0.790          C  
ATOM   5334  OH  TYR B 326      19.543  -2.791 -37.575  1.00  0.790          O  
ATOM   5335  H   TYR B 326      11.267  -3.132 -37.368  1.00  0.670          H  
ATOM   5336  HA  TYR B 326      13.550  -1.916 -35.889  1.00  0.680          H  
ATOM   5337 1HB  TYR B 326      13.727  -4.277 -36.587  1.00  0.950          H  
ATOM   5338 2HB  TYR B 326      13.575  -3.819 -38.250  1.00  0.950          H  
ATOM   5339  HD1 TYR B 326      15.690  -3.215 -35.201  1.00  0.950          H  
ATOM   5340  HD2 TYR B 326      15.469  -3.266 -39.499  1.00  0.950          H  
ATOM   5341  HE1 TYR B 326      18.129  -2.930 -35.323  1.00  0.950          H  
ATOM   5342  HE2 TYR B 326      17.908  -2.960 -39.613  1.00  0.950          H  
ATOM   5343  HH  TYR B 326      19.995  -3.093 -36.743  1.00  0.950          H  
ATOM   5344  N   SER B 327      14.255  -0.200 -37.450  1.00  0.450          N  
ATOM   5345  CA  SER B 327      14.667   0.857 -38.354  1.00  0.430          C  
ATOM   5346  C   SER B 327      15.983   0.566 -39.022  1.00  0.410          C  
ATOM   5347  O   SER B 327      17.011   0.347 -38.372  1.00  0.430          O  
ATOM   5348  CB  SER B 327      14.688   2.156 -37.649  1.00  0.610          C  
ATOM   5349  OG  SER B 327      15.403   3.116 -38.349  1.00  0.610          O  
ATOM   5350  H   SER B 327      14.586  -0.201 -36.477  1.00  0.540          H  
ATOM   5351  HA  SER B 327      13.918   0.933 -39.143  1.00  0.520          H  
ATOM   5352 1HB  SER B 327      13.664   2.482 -37.589  1.00  0.730          H  
ATOM   5353 2HB  SER B 327      15.052   2.018 -36.677  1.00  0.730          H  
ATOM   5354  HG  SER B 327      15.283   3.941 -37.873  1.00  0.730          H  
ATOM   5355  N   ILE B 328      15.934   0.571 -40.339  1.00  0.440          N  
ATOM   5356  CA  ILE B 328      17.072   0.276 -41.177  1.00  0.470          C  
ATOM   5357  C   ILE B 328      17.982   1.480 -41.296  1.00  0.420          C  
ATOM   5358  O   ILE B 328      17.546   2.561 -41.692  1.00  0.430          O  
ATOM   5359  CB  ILE B 328      16.560  -0.133 -42.557  1.00  0.650          C  
ATOM   5360  CG1 ILE B 328      15.744  -1.390 -42.423  1.00  0.650          C  
ATOM   5361  CG2 ILE B 328      17.704  -0.295 -43.523  1.00  0.650          C  
ATOM   5362  CD1 ILE B 328      14.982  -1.706 -43.640  1.00  0.650          C  
ATOM   5363  H   ILE B 328      15.034   0.793 -40.782  1.00  0.530          H  
ATOM   5364  HA  ILE B 328      17.634  -0.548 -40.736  1.00  0.560          H  
ATOM   5365  HB  ILE B 328      15.889   0.621 -42.911  1.00  0.780          H  
ATOM   5366 1HG1 ILE B 328      16.406  -2.227 -42.196  1.00  0.780          H  
ATOM   5367 2HG1 ILE B 328      15.033  -1.279 -41.604  1.00  0.780          H  
ATOM   5368 1HG2 ILE B 328      17.366  -0.570 -44.511  1.00  0.780          H  
ATOM   5369 2HG2 ILE B 328      18.261   0.623 -43.608  1.00  0.780          H  
ATOM   5370 3HG2 ILE B 328      18.328  -1.048 -43.134  1.00  0.780          H  
ATOM   5371 1HD1 ILE B 328      14.412  -2.621 -43.477  1.00  0.780          H  
ATOM   5372 2HD1 ILE B 328      14.296  -0.888 -43.869  1.00  0.780          H  
ATOM   5373 3HD1 ILE B 328      15.638  -1.855 -44.456  1.00  0.780          H  
ATOM   5374  N   SER B 329      19.245   1.307 -40.938  1.00  0.430          N  
ATOM   5375  CA  SER B 329      20.182   2.413 -40.996  1.00  0.400          C  
ATOM   5376  C   SER B 329      20.680   2.640 -42.415  1.00  0.420          C  
ATOM   5377  O   SER B 329      20.531   1.785 -43.296  1.00  0.490          O  
ATOM   5378  CB  SER B 329      21.341   2.163 -40.050  1.00  0.570          C  
ATOM   5379  OG  SER B 329      22.125   1.101 -40.485  1.00  0.570          O  
ATOM   5380  H   SER B 329      19.562   0.402 -40.614  1.00  0.520          H  
ATOM   5381  HA  SER B 329      19.671   3.319 -40.666  1.00  0.480          H  
ATOM   5382 1HB  SER B 329      21.953   3.059 -39.977  1.00  0.690          H  
ATOM   5383 2HB  SER B 329      20.953   1.952 -39.054  1.00  0.690          H  
ATOM   5384  HG  SER B 329      22.755   0.937 -39.777  1.00  0.690          H  
ATOM   5385  N   ALA B 330      21.283   3.795 -42.625  1.00  0.420          N  
ATOM   5386  CA  ALA B 330      21.902   4.139 -43.882  1.00  0.470          C  
ATOM   5387  C   ALA B 330      23.399   3.996 -43.737  1.00  0.490          C  
ATOM   5388  O   ALA B 330      23.968   4.230 -42.658  1.00  0.490          O  
ATOM   5389  CB  ALA B 330      21.529   5.550 -44.313  1.00  0.640          C  
ATOM   5390  H   ALA B 330      21.333   4.449 -41.852  1.00  0.500          H  
ATOM   5391  HA  ALA B 330      21.572   3.433 -44.635  1.00  0.560          H  
ATOM   5392 1HB  ALA B 330      22.006   5.775 -45.268  1.00  0.770          H  
ATOM   5393 2HB  ALA B 330      20.447   5.623 -44.418  1.00  0.770          H  
ATOM   5394 3HB  ALA B 330      21.870   6.240 -43.568  1.00  0.770          H  
ATOM   5395  N   THR B 331      24.051   3.668 -44.836  1.00  0.530          N  
ATOM   5396  CA  THR B 331      25.493   3.553 -44.824  1.00  0.570          C  
ATOM   5397  C   THR B 331      26.144   3.791 -46.163  1.00  0.670          C  
ATOM   5398  O   THR B 331      25.543   3.542 -47.214  1.00  0.690          O  
ATOM   5399  CB  THR B 331      25.933   2.166 -44.340  1.00  0.780          C  
ATOM   5400  OG1 THR B 331      27.353   2.171 -44.224  1.00  0.780          O  
ATOM   5401  CG2 THR B 331      25.504   1.068 -45.333  1.00  0.780          C  
ATOM   5402  H   THR B 331      23.509   3.466 -45.681  1.00  0.640          H  
ATOM   5403  HA  THR B 331      25.876   4.296 -44.135  1.00  0.680          H  
ATOM   5404  HB  THR B 331      25.488   1.967 -43.364  1.00  0.940          H  
ATOM   5405  HG1 THR B 331      27.576   2.747 -43.467  1.00  0.940          H  
ATOM   5406 1HG2 THR B 331      25.827   0.097 -44.964  1.00  0.940          H  
ATOM   5407 2HG2 THR B 331      24.428   1.078 -45.433  1.00  0.940          H  
ATOM   5408 3HG2 THR B 331      25.953   1.238 -46.307  1.00  0.940          H  
ATOM   5409  N   THR B 332      27.402   4.228 -46.111  1.00  0.720          N  
ATOM   5410  CA  THR B 332      28.218   4.384 -47.308  1.00  0.800          C  
ATOM   5411  C   THR B 332      29.096   3.159 -47.538  1.00  0.860          C  
ATOM   5412  O   THR B 332      29.804   3.073 -48.545  1.00  0.970          O  
ATOM   5413  CB  THR B 332      29.101   5.640 -47.227  1.00  1.090          C  
ATOM   5414  OG1 THR B 332      30.053   5.519 -46.144  1.00  1.090          O  
ATOM   5415  CG2 THR B 332      28.198   6.826 -46.967  1.00  1.090          C  
ATOM   5416  H   THR B 332      27.788   4.473 -45.195  1.00  0.860          H  
ATOM   5417  HA  THR B 332      27.562   4.481 -48.161  1.00  0.960          H  
ATOM   5418  HB  THR B 332      29.637   5.782 -48.161  1.00  1.310          H  
ATOM   5419  HG1 THR B 332      30.776   4.876 -46.400  1.00  1.310          H  
ATOM   5420 1HG2 THR B 332      28.787   7.727 -46.891  1.00  1.310          H  
ATOM   5421 2HG2 THR B 332      27.483   6.915 -47.788  1.00  1.310          H  
ATOM   5422 3HG2 THR B 332      27.661   6.673 -46.040  1.00  1.310          H  
ATOM   5423  N   ARG B 333      29.049   2.210 -46.605  1.00  0.820          N  
ATOM   5424  CA  ARG B 333      29.859   1.012 -46.688  1.00  0.900          C  
ATOM   5425  C   ARG B 333      29.508   0.244 -47.948  1.00  0.960          C  
ATOM   5426  O   ARG B 333      28.335   0.065 -48.271  1.00  0.980          O  
ATOM   5427  CB  ARG B 333      29.641   0.140 -45.465  1.00  1.230          C  
ATOM   5428  CG  ARG B 333      30.628  -1.002 -45.302  1.00  1.230          C  
ATOM   5429  CD  ARG B 333      30.455  -1.697 -44.001  1.00  1.230          C  
ATOM   5430  NE  ARG B 333      29.191  -2.418 -43.940  1.00  1.230          N  
ATOM   5431  CZ  ARG B 333      28.668  -2.999 -42.838  1.00  1.230          C  
ATOM   5432  NH1 ARG B 333      29.296  -2.940 -41.680  1.00  1.230          N  
ATOM   5433  NH2 ARG B 333      27.519  -3.639 -42.931  1.00  1.230          N  
ATOM   5434  H   ARG B 333      28.426   2.334 -45.809  1.00  0.980          H  
ATOM   5435  HA  ARG B 333      30.908   1.298 -46.731  1.00  1.080          H  
ATOM   5436 1HB  ARG B 333      29.708   0.759 -44.573  1.00  1.470          H  
ATOM   5437 2HB  ARG B 333      28.636  -0.279 -45.496  1.00  1.470          H  
ATOM   5438 1HG  ARG B 333      30.474  -1.736 -46.100  1.00  1.470          H  
ATOM   5439 2HG  ARG B 333      31.644  -0.613 -45.353  1.00  1.470          H  
ATOM   5440 1HD  ARG B 333      31.266  -2.413 -43.865  1.00  1.470          H  
ATOM   5441 2HD  ARG B 333      30.475  -0.966 -43.199  1.00  1.470          H  
ATOM   5442  HE  ARG B 333      28.667  -2.499 -44.801  1.00  1.470          H  
ATOM   5443 1HH1 ARG B 333      30.178  -2.455 -41.598  1.00  1.470          H  
ATOM   5444 2HH1 ARG B 333      28.895  -3.380 -40.865  1.00  1.470          H  
ATOM   5445 1HH2 ARG B 333      27.038  -3.685 -43.822  1.00  1.470          H  
ATOM   5446 2HH2 ARG B 333      27.124  -4.095 -42.117  1.00  1.470          H  
ATOM   5447  N   LYS B 334      30.519  -0.239 -48.659  1.00  1.070          N  
ATOM   5448  CA  LYS B 334      30.265  -0.990 -49.873  1.00  1.190          C  
ATOM   5449  C   LYS B 334      29.346  -2.162 -49.597  1.00  1.220          C  
ATOM   5450  O   LYS B 334      29.591  -2.955 -48.685  1.00  1.220          O  
ATOM   5451  CB  LYS B 334      31.580  -1.491 -50.477  1.00  1.620          C  
ATOM   5452  CG  LYS B 334      31.427  -2.241 -51.799  1.00  1.620          C  
ATOM   5453  CD  LYS B 334      32.776  -2.652 -52.379  1.00  1.620          C  
ATOM   5454  CE  LYS B 334      32.600  -3.411 -53.691  1.00  1.620          C  
ATOM   5455  NZ  LYS B 334      33.908  -3.824 -54.280  1.00  1.620          N  
ATOM   5456  H   LYS B 334      31.467  -0.070 -48.361  1.00  1.280          H  
ATOM   5457  HA  LYS B 334      29.770  -0.334 -50.590  1.00  1.430          H  
ATOM   5458 1HB  LYS B 334      32.247  -0.647 -50.644  1.00  1.940          H  
ATOM   5459 2HB  LYS B 334      32.068  -2.163 -49.771  1.00  1.940          H  
ATOM   5460 1HG  LYS B 334      30.830  -3.146 -51.640  1.00  1.940          H  
ATOM   5461 2HG  LYS B 334      30.906  -1.609 -52.517  1.00  1.940          H  
ATOM   5462 1HD  LYS B 334      33.388  -1.766 -52.557  1.00  1.940          H  
ATOM   5463 2HD  LYS B 334      33.292  -3.295 -51.666  1.00  1.940          H  
ATOM   5464 1HE  LYS B 334      31.998  -4.302 -53.508  1.00  1.940          H  
ATOM   5465 2HE  LYS B 334      32.078  -2.774 -54.404  1.00  1.940          H  
ATOM   5466 1HZ  LYS B 334      33.747  -4.322 -55.144  1.00  1.940          H  
ATOM   5467 2HZ  LYS B 334      34.470  -3.004 -54.465  1.00  1.940          H  
ATOM   5468 3HZ  LYS B 334      34.397  -4.426 -53.632  1.00  1.940          H  
ATOM   5469  N   LYS B 335      28.292  -2.279 -50.391  1.00  1.350          N  
ATOM   5470  CA  LYS B 335      27.361  -3.376 -50.238  1.00  1.490          C  
ATOM   5471  C   LYS B 335      28.053  -4.711 -50.474  1.00  1.650          C  
ATOM   5472  O   LYS B 335      28.664  -4.923 -51.523  1.00  1.770          O  
ATOM   5473  CB  LYS B 335      26.196  -3.195 -51.211  1.00  2.030          C  
ATOM   5474  CG  LYS B 335      25.117  -4.219 -51.086  1.00  2.030          C  
ATOM   5475  CD  LYS B 335      23.961  -3.940 -52.022  1.00  2.030          C  
ATOM   5476  CE  LYS B 335      22.853  -4.938 -51.797  1.00  2.030          C  
ATOM   5477  NZ  LYS B 335      23.239  -6.326 -52.242  1.00  2.030          N  
ATOM   5478  H   LYS B 335      28.138  -1.586 -51.106  1.00  1.620          H  
ATOM   5479  HA  LYS B 335      26.983  -3.374 -49.219  1.00  1.790          H  
ATOM   5480 1HB  LYS B 335      25.747  -2.215 -51.058  1.00  2.440          H  
ATOM   5481 2HB  LYS B 335      26.570  -3.228 -52.232  1.00  2.440          H  
ATOM   5482 1HG  LYS B 335      25.530  -5.199 -51.312  1.00  2.440          H  
ATOM   5483 2HG  LYS B 335      24.755  -4.228 -50.073  1.00  2.440          H  
ATOM   5484 1HD  LYS B 335      23.573  -2.935 -51.843  1.00  2.440          H  
ATOM   5485 2HD  LYS B 335      24.299  -4.007 -53.053  1.00  2.440          H  
ATOM   5486 1HE  LYS B 335      22.619  -4.960 -50.731  1.00  2.440          H  
ATOM   5487 2HE  LYS B 335      21.966  -4.627 -52.345  1.00  2.440          H  
ATOM   5488 1HZ  LYS B 335      22.469  -6.966 -52.050  1.00  2.440          H  
ATOM   5489 2HZ  LYS B 335      23.443  -6.329 -53.231  1.00  2.440          H  
ATOM   5490 3HZ  LYS B 335      24.063  -6.646 -51.729  1.00  2.440          H  
ATOM   5491  N   ARG B 336      27.895  -5.641 -49.540  1.00  1.700          N  
ATOM   5492  CA  ARG B 336      28.474  -6.966 -49.689  1.00  1.910          C  
ATOM   5493  C   ARG B 336      27.462  -7.832 -50.431  1.00  1.960          C  
ATOM   5494  O   ARG B 336      26.264  -7.553 -50.398  1.00  1.800          O  
ATOM   5495  CB  ARG B 336      28.842  -7.573 -48.337  1.00  2.590          C  
ATOM   5496  CG  ARG B 336      29.879  -6.770 -47.556  1.00  2.590          C  
ATOM   5497  CD  ARG B 336      30.241  -7.393 -46.238  1.00  2.590          C  
ATOM   5498  NE  ARG B 336      29.137  -7.397 -45.240  1.00  2.590          N  
ATOM   5499  CZ  ARG B 336      29.212  -7.967 -44.019  1.00  2.590          C  
ATOM   5500  NH1 ARG B 336      30.313  -8.578 -43.612  1.00  2.590          N  
ATOM   5501  NH2 ARG B 336      28.156  -7.899 -43.234  1.00  2.590          N  
ATOM   5502  H   ARG B 336      27.379  -5.413 -48.704  1.00  2.040          H  
ATOM   5503  HA  ARG B 336      29.381  -6.891 -50.289  1.00  2.290          H  
ATOM   5504 1HB  ARG B 336      27.982  -7.685 -47.725  1.00  3.110          H  
ATOM   5505 2HB  ARG B 336      29.251  -8.569 -48.491  1.00  3.110          H  
ATOM   5506 1HG  ARG B 336      30.785  -6.681 -48.153  1.00  3.110          H  
ATOM   5507 2HG  ARG B 336      29.482  -5.770 -47.360  1.00  3.110          H  
ATOM   5508 1HD  ARG B 336      30.547  -8.424 -46.411  1.00  3.110          H  
ATOM   5509 2HD  ARG B 336      31.076  -6.836 -45.814  1.00  3.110          H  
ATOM   5510  HE  ARG B 336      28.233  -6.942 -45.461  1.00  3.110          H  
ATOM   5511 1HH1 ARG B 336      31.121  -8.627 -44.215  1.00  3.110          H  
ATOM   5512 2HH1 ARG B 336      30.349  -8.997 -42.694  1.00  3.110          H  
ATOM   5513 1HH2 ARG B 336      27.313  -7.417 -43.590  1.00  3.110          H  
ATOM   5514 2HH2 ARG B 336      28.167  -8.310 -42.315  1.00  3.110          H  
ATOM   5515  N   ILE B 337      27.912  -8.924 -51.043  1.00  2.230          N  
ATOM   5516  CA  ILE B 337      26.991  -9.803 -51.770  1.00  2.320          C  
ATOM   5517  C   ILE B 337      25.842 -10.362 -50.915  1.00  2.190          C  
ATOM   5518  O   ILE B 337      24.751 -10.608 -51.428  1.00  2.720          O  
ATOM   5519  CB  ILE B 337      27.767 -10.961 -52.447  1.00  3.210          C  
ATOM   5520  CG1 ILE B 337      26.841 -11.665 -53.487  1.00  3.210          C  
ATOM   5521  CG2 ILE B 337      28.313 -11.965 -51.395  1.00  3.210          C  
ATOM   5522  CD1 ILE B 337      27.553 -12.611 -54.449  1.00  3.210          C  
ATOM   5523  H   ILE B 337      28.904  -9.116 -51.045  1.00  2.680          H  
ATOM   5524  HA  ILE B 337      26.541  -9.211 -52.566  1.00  2.780          H  
ATOM   5525  HB  ILE B 337      28.607 -10.539 -52.995  1.00  3.850          H  
ATOM   5526 1HG1 ILE B 337      26.082 -12.238 -52.953  1.00  3.850          H  
ATOM   5527 2HG1 ILE B 337      26.339 -10.897 -54.076  1.00  3.850          H  
ATOM   5528 1HG2 ILE B 337      28.879 -12.747 -51.888  1.00  3.850          H  
ATOM   5529 2HG2 ILE B 337      28.968 -11.447 -50.699  1.00  3.850          H  
ATOM   5530 3HG2 ILE B 337      27.497 -12.427 -50.847  1.00  3.850          H  
ATOM   5531 1HD1 ILE B 337      26.821 -13.041 -55.134  1.00  3.850          H  
ATOM   5532 2HD1 ILE B 337      28.299 -12.056 -55.019  1.00  3.850          H  
ATOM   5533 3HD1 ILE B 337      28.039 -13.412 -53.905  1.00  3.850          H  
ATOM   5534  N   SER B 338      26.081 -10.561 -49.620  1.00  2.010          N  
ATOM   5535  CA  SER B 338      25.089 -11.090 -48.699  1.00  2.010          C  
ATOM   5536  C   SER B 338      24.100 -10.065 -48.119  1.00  1.760          C  
ATOM   5537  O   SER B 338      23.207 -10.460 -47.361  1.00  1.790          O  
ATOM   5538  CB  SER B 338      25.797 -11.806 -47.564  1.00  2.810          C  
ATOM   5539  OG  SER B 338      26.559 -10.914 -46.793  1.00  2.810          O  
ATOM   5540  H   SER B 338      26.997 -10.372 -49.240  1.00  2.410          H  
ATOM   5541  HA  SER B 338      24.504 -11.830 -49.245  1.00  2.410          H  
ATOM   5542 1HB  SER B 338      25.058 -12.297 -46.932  1.00  3.380          H  
ATOM   5543 2HB  SER B 338      26.443 -12.581 -47.974  1.00  3.380          H  
ATOM   5544  HG  SER B 338      26.892 -11.426 -46.048  1.00  3.380          H  
ATOM   5545  N   GLU B 339      24.287  -8.771 -48.418  1.00  1.600          N  
ATOM   5546  CA  GLU B 339      23.456  -7.690 -47.870  1.00  1.420          C  
ATOM   5547  C   GLU B 339      22.209  -7.431 -48.702  1.00  1.310          C  
ATOM   5548  O   GLU B 339      22.240  -7.483 -49.944  1.00  1.390          O  
ATOM   5549  CB  GLU B 339      24.246  -6.376 -47.832  1.00  2.060          C  
ATOM   5550  CG  GLU B 339      25.475  -6.342 -46.941  1.00  2.060          C  
ATOM   5551  CD  GLU B 339      25.199  -6.239 -45.506  1.00  2.060          C  
ATOM   5552  OE1 GLU B 339      24.105  -5.903 -45.169  1.00  2.060          O  
ATOM   5553  OE2 GLU B 339      26.107  -6.451 -44.723  1.00  2.060          O  
ATOM   5554  H   GLU B 339      25.007  -8.516 -49.095  1.00  1.920          H  
ATOM   5555  HA  GLU B 339      23.142  -7.962 -46.859  1.00  1.700          H  
ATOM   5556 1HB  GLU B 339      24.586  -6.155 -48.835  1.00  2.470          H  
ATOM   5557 2HB  GLU B 339      23.579  -5.573 -47.531  1.00  2.470          H  
ATOM   5558 1HG  GLU B 339      25.984  -7.271 -47.099  1.00  2.470          H  
ATOM   5559 2HG  GLU B 339      26.125  -5.528 -47.245  1.00  2.470          H  
ATOM   5560  N   LYS B 340      21.121  -7.044 -48.038  1.00  1.190          N  
ATOM   5561  CA  LYS B 340      19.924  -6.672 -48.778  1.00  1.150          C  
ATOM   5562  C   LYS B 340      19.600  -5.161 -48.658  1.00  1.040          C  
ATOM   5563  O   LYS B 340      19.451  -4.566 -47.567  1.00  0.920          O  
ATOM   5564  CB  LYS B 340      18.771  -7.571 -48.336  1.00  1.630          C  
ATOM   5565  CG  LYS B 340      18.989  -9.089 -48.538  1.00  1.630          C  
ATOM   5566  CD  LYS B 340      19.071  -9.506 -50.008  1.00  1.630          C  
ATOM   5567  CE  LYS B 340      19.171 -11.023 -50.140  1.00  1.630          C  
ATOM   5568  NZ  LYS B 340      19.319 -11.458 -51.563  1.00  1.630          N  
ATOM   5569  H   LYS B 340      21.106  -7.066 -47.003  1.00  1.430          H  
ATOM   5570  HA  LYS B 340      20.097  -6.861 -49.834  1.00  1.380          H  
ATOM   5571 1HB  LYS B 340      18.661  -7.472 -47.263  1.00  1.950          H  
ATOM   5572 2HB  LYS B 340      17.845  -7.270 -48.821  1.00  1.950          H  
ATOM   5573 1HG  LYS B 340      19.917  -9.381 -48.037  1.00  1.950          H  
ATOM   5574 2HG  LYS B 340      18.169  -9.625 -48.065  1.00  1.950          H  
ATOM   5575 1HD  LYS B 340      18.193  -9.150 -50.547  1.00  1.950          H  
ATOM   5576 2HD  LYS B 340      19.962  -9.076 -50.463  1.00  1.950          H  
ATOM   5577 1HE  LYS B 340      20.037 -11.370 -49.573  1.00  1.950          H  
ATOM   5578 2HE  LYS B 340      18.271 -11.476 -49.725  1.00  1.950          H  
ATOM   5579 1HZ  LYS B 340      19.382 -12.466 -51.602  1.00  1.950          H  
ATOM   5580 2HZ  LYS B 340      18.517 -11.151 -52.098  1.00  1.950          H  
ATOM   5581 3HZ  LYS B 340      20.161 -11.053 -51.954  1.00  1.950          H  
ATOM   5582  N   GLU B 341      19.445  -4.546 -49.825  1.00  1.100          N  
ATOM   5583  CA  GLU B 341      19.173  -3.122 -49.912  1.00  1.040          C  
ATOM   5584  C   GLU B 341      17.735  -2.823 -49.559  1.00  1.020          C  
ATOM   5585  O   GLU B 341      16.808  -3.402 -50.123  1.00  1.130          O  
ATOM   5586  CB  GLU B 341      19.480  -2.612 -51.318  1.00  1.480          C  
ATOM   5587  CG  GLU B 341      19.263  -1.124 -51.510  1.00  1.480          C  
ATOM   5588  CD  GLU B 341      19.605  -0.674 -52.886  1.00  1.480          C  
ATOM   5589  OE1 GLU B 341      20.127  -1.460 -53.635  1.00  1.480          O  
ATOM   5590  OE2 GLU B 341      19.323   0.451 -53.202  1.00  1.480          O  
ATOM   5591  H   GLU B 341      19.535  -5.087 -50.675  1.00  1.320          H  
ATOM   5592  HA  GLU B 341      19.813  -2.599 -49.200  1.00  1.250          H  
ATOM   5593 1HB  GLU B 341      20.519  -2.822 -51.555  1.00  1.780          H  
ATOM   5594 2HB  GLU B 341      18.862  -3.140 -52.043  1.00  1.780          H  
ATOM   5595 1HG  GLU B 341      18.217  -0.886 -51.322  1.00  1.780          H  
ATOM   5596 2HG  GLU B 341      19.868  -0.578 -50.787  1.00  1.780          H  
ATOM   5597  N   GLY B 342      17.557  -1.929 -48.592  1.00  0.920          N  
ATOM   5598  CA  GLY B 342      16.237  -1.537 -48.121  1.00  0.920          C  
ATOM   5599  C   GLY B 342      15.671  -2.534 -47.120  1.00  0.890          C  
ATOM   5600  O   GLY B 342      14.514  -2.414 -46.708  1.00  0.910          O  
ATOM   5601  H   GLY B 342      18.381  -1.502 -48.163  1.00  1.100          H  
ATOM   5602 1HA  GLY B 342      16.309  -0.558 -47.651  1.00  1.100          H  
ATOM   5603 2HA  GLY B 342      15.562  -1.443 -48.970  1.00  1.100          H  
ATOM   5604  N   ILE B 343      16.471  -3.544 -46.777  1.00  0.880          N  
ATOM   5605  CA  ILE B 343      16.088  -4.587 -45.843  1.00  0.890          C  
ATOM   5606  C   ILE B 343      17.025  -4.551 -44.643  1.00  0.830          C  
ATOM   5607  O   ILE B 343      16.577  -4.561 -43.496  1.00  0.850          O  
ATOM   5608  CB  ILE B 343      16.139  -5.958 -46.512  1.00  1.240          C  
ATOM   5609  CG1 ILE B 343      15.210  -6.010 -47.783  1.00  1.240          C  
ATOM   5610  CG2 ILE B 343      15.819  -7.080 -45.519  1.00  1.240          C  
ATOM   5611  CD1 ILE B 343      13.726  -5.772 -47.551  1.00  1.240          C  
ATOM   5612  H   ILE B 343      17.407  -3.587 -47.178  1.00  1.060          H  
ATOM   5613  HA  ILE B 343      15.081  -4.397 -45.482  1.00  1.070          H  
ATOM   5614  HB  ILE B 343      17.110  -6.079 -46.860  1.00  1.490          H  
ATOM   5615 1HG1 ILE B 343      15.563  -5.258 -48.492  1.00  1.490          H  
ATOM   5616 2HG1 ILE B 343      15.320  -6.990 -48.242  1.00  1.490          H  
ATOM   5617 1HG2 ILE B 343      15.912  -8.042 -46.022  1.00  1.490          H  
ATOM   5618 2HG2 ILE B 343      16.522  -7.052 -44.681  1.00  1.490          H  
ATOM   5619 3HG2 ILE B 343      14.811  -6.966 -45.135  1.00  1.490          H  
ATOM   5620 1HD1 ILE B 343      13.207  -5.833 -48.506  1.00  1.490          H  
ATOM   5621 2HD1 ILE B 343      13.322  -6.523 -46.878  1.00  1.490          H  
ATOM   5622 3HD1 ILE B 343      13.562  -4.785 -47.129  1.00  1.490          H  
ATOM   5623  N   ASP B 344      18.339  -4.612 -44.908  1.00  0.820          N  
ATOM   5624  CA  ASP B 344      19.316  -4.588 -43.833  1.00  0.810          C  
ATOM   5625  C   ASP B 344      19.858  -3.182 -43.690  1.00  0.750          C  
ATOM   5626  O   ASP B 344      20.008  -2.687 -42.573  1.00  0.780          O  
ATOM   5627  CB  ASP B 344      20.500  -5.509 -44.131  1.00  1.140          C  
ATOM   5628  CG  ASP B 344      20.169  -6.979 -44.231  1.00  1.140          C  
ATOM   5629  OD1 ASP B 344      19.568  -7.535 -43.332  1.00  1.140          O  
ATOM   5630  OD2 ASP B 344      20.553  -7.555 -45.240  1.00  1.140          O  
ATOM   5631  H   ASP B 344      18.669  -4.635 -45.869  1.00  0.980          H  
ATOM   5632  HA  ASP B 344      18.838  -4.883 -42.900  1.00  0.970          H  
ATOM   5633 1HB  ASP B 344      20.963  -5.199 -45.072  1.00  1.370          H  
ATOM   5634 2HB  ASP B 344      21.256  -5.381 -43.355  1.00  1.370          H  
ATOM   5635  N   TYR B 345      20.177  -2.572 -44.844  1.00  0.700          N  
ATOM   5636  CA  TYR B 345      20.732  -1.211 -44.932  1.00  0.670          C  
ATOM   5637  C   TYR B 345      20.218  -0.409 -46.111  1.00  0.660          C  
ATOM   5638  O   TYR B 345      19.821  -0.966 -47.141  1.00  0.740          O  
ATOM   5639  CB  TYR B 345      22.248  -1.197 -45.034  1.00  0.950          C  
ATOM   5640  CG  TYR B 345      22.984  -1.701 -43.878  1.00  0.950          C  
ATOM   5641  CD1 TYR B 345      23.324  -3.026 -43.800  1.00  0.950          C  
ATOM   5642  CD2 TYR B 345      23.340  -0.822 -42.876  1.00  0.950          C  
ATOM   5643  CE1 TYR B 345      24.014  -3.488 -42.711  1.00  0.950          C  
ATOM   5644  CE2 TYR B 345      24.035  -1.278 -41.784  1.00  0.950          C  
ATOM   5645  CZ  TYR B 345      24.370  -2.606 -41.696  1.00  0.950          C  
ATOM   5646  OH  TYR B 345      25.060  -3.070 -40.595  1.00  0.950          O  
ATOM   5647  H   TYR B 345      20.016  -3.093 -45.707  1.00  0.840          H  
ATOM   5648  HA  TYR B 345      20.463  -0.668 -44.028  1.00  0.800          H  
ATOM   5649 1HB  TYR B 345      22.523  -1.782 -45.865  1.00  1.140          H  
ATOM   5650 2HB  TYR B 345      22.573  -0.183 -45.231  1.00  1.140          H  
ATOM   5651  HD1 TYR B 345      23.043  -3.713 -44.601  1.00  1.140          H  
ATOM   5652  HD2 TYR B 345      23.065   0.235 -42.949  1.00  1.140          H  
ATOM   5653  HE1 TYR B 345      24.280  -4.545 -42.650  1.00  1.140          H  
ATOM   5654  HE2 TYR B 345      24.314  -0.586 -40.990  1.00  1.140          H  
ATOM   5655  HH  TYR B 345      25.178  -2.351 -39.967  1.00  1.140          H  
ATOM   5656  N   PHE B 346      20.306   0.910 -45.993  1.00  0.610          N  
ATOM   5657  CA  PHE B 346      20.087   1.770 -47.144  1.00  0.650          C  
ATOM   5658  C   PHE B 346      21.464   2.173 -47.645  1.00  0.650          C  
ATOM   5659  O   PHE B 346      22.204   2.877 -46.953  1.00  0.630          O  
ATOM   5660  CB  PHE B 346      19.279   3.023 -46.821  1.00  0.890          C  
ATOM   5661  CG  PHE B 346      17.889   2.771 -46.422  1.00  0.890          C  
ATOM   5662  CD1 PHE B 346      17.522   2.882 -45.111  1.00  0.890          C  
ATOM   5663  CD2 PHE B 346      16.933   2.399 -47.355  1.00  0.890          C  
ATOM   5664  CE1 PHE B 346      16.240   2.643 -44.734  1.00  0.890          C  
ATOM   5665  CE2 PHE B 346      15.637   2.150 -46.965  1.00  0.890          C  
ATOM   5666  CZ  PHE B 346      15.295   2.273 -45.649  1.00  0.890          C  
ATOM   5667  H   PHE B 346      20.548   1.307 -45.079  1.00  0.730          H  
ATOM   5668  HA  PHE B 346      19.579   1.213 -47.930  1.00  0.780          H  
ATOM   5669 1HB  PHE B 346      19.754   3.569 -46.023  1.00  1.070          H  
ATOM   5670 2HB  PHE B 346      19.268   3.665 -47.688  1.00  1.070          H  
ATOM   5671  HD1 PHE B 346      18.263   3.167 -44.358  1.00  1.070          H  
ATOM   5672  HD2 PHE B 346      17.213   2.302 -48.405  1.00  1.070          H  
ATOM   5673  HE1 PHE B 346      15.981   2.741 -43.696  1.00  1.070          H  
ATOM   5674  HE2 PHE B 346      14.885   1.856 -47.700  1.00  1.070          H  
ATOM   5675  HZ  PHE B 346      14.277   2.077 -45.329  1.00  1.070          H  
ATOM   5676  N   PHE B 347      21.829   1.708 -48.827  1.00  0.750          N  
ATOM   5677  CA  PHE B 347      23.168   1.987 -49.328  1.00  0.760          C  
ATOM   5678  C   PHE B 347      23.194   3.302 -50.092  1.00  0.760          C  
ATOM   5679  O   PHE B 347      22.440   3.493 -51.047  1.00  0.810          O  
ATOM   5680  CB  PHE B 347      23.664   0.818 -50.173  1.00  1.060          C  
ATOM   5681  CG  PHE B 347      23.904  -0.402 -49.320  1.00  1.060          C  
ATOM   5682  CD1 PHE B 347      22.936  -1.394 -49.198  1.00  1.060          C  
ATOM   5683  CD2 PHE B 347      25.089  -0.538 -48.607  1.00  1.060          C  
ATOM   5684  CE1 PHE B 347      23.156  -2.490 -48.396  1.00  1.060          C  
ATOM   5685  CE2 PHE B 347      25.307  -1.626 -47.802  1.00  1.060          C  
ATOM   5686  CZ  PHE B 347      24.346  -2.603 -47.694  1.00  1.060          C  
ATOM   5687  H   PHE B 347      21.188   1.147 -49.371  1.00  0.900          H  
ATOM   5688  HA  PHE B 347      23.844   2.085 -48.477  1.00  0.910          H  
ATOM   5689 1HB  PHE B 347      22.932   0.571 -50.944  1.00  1.270          H  
ATOM   5690 2HB  PHE B 347      24.600   1.089 -50.662  1.00  1.270          H  
ATOM   5691  HD1 PHE B 347      22.000  -1.297 -49.743  1.00  1.270          H  
ATOM   5692  HD2 PHE B 347      25.866   0.239 -48.680  1.00  1.270          H  
ATOM   5693  HE1 PHE B 347      22.391  -3.262 -48.305  1.00  1.270          H  
ATOM   5694  HE2 PHE B 347      26.249  -1.702 -47.248  1.00  1.270          H  
ATOM   5695  HZ  PHE B 347      24.521  -3.462 -47.048  1.00  1.270          H  
ATOM   5696  N   LYS B 348      24.053   4.211 -49.639  1.00  0.740          N  
ATOM   5697  CA  LYS B 348      24.169   5.564 -50.177  1.00  0.760          C  
ATOM   5698  C   LYS B 348      25.594   5.887 -50.594  1.00  0.800          C  
ATOM   5699  O   LYS B 348      26.547   5.304 -50.089  1.00  0.830          O  
ATOM   5700  CB  LYS B 348      23.713   6.581 -49.113  1.00  1.060          C  
ATOM   5701  CG  LYS B 348      22.252   6.416 -48.617  1.00  1.060          C  
ATOM   5702  CD  LYS B 348      21.239   6.776 -49.708  1.00  1.060          C  
ATOM   5703  CE  LYS B 348      19.804   6.669 -49.206  1.00  1.060          C  
ATOM   5704  NZ  LYS B 348      18.816   7.007 -50.281  1.00  1.060          N  
ATOM   5705  H   LYS B 348      24.648   3.955 -48.846  1.00  0.890          H  
ATOM   5706  HA  LYS B 348      23.546   5.650 -51.067  1.00  0.910          H  
ATOM   5707 1HB  LYS B 348      24.366   6.496 -48.242  1.00  1.270          H  
ATOM   5708 2HB  LYS B 348      23.831   7.593 -49.505  1.00  1.270          H  
ATOM   5709 1HG  LYS B 348      22.087   5.382 -48.305  1.00  1.270          H  
ATOM   5710 2HG  LYS B 348      22.094   7.060 -47.755  1.00  1.270          H  
ATOM   5711 1HD  LYS B 348      21.429   7.792 -50.065  1.00  1.270          H  
ATOM   5712 2HD  LYS B 348      21.349   6.090 -50.548  1.00  1.270          H  
ATOM   5713 1HE  LYS B 348      19.627   5.653 -48.876  1.00  1.270          H  
ATOM   5714 2HE  LYS B 348      19.659   7.339 -48.365  1.00  1.270          H  
ATOM   5715 1HZ  LYS B 348      17.877   6.918 -49.918  1.00  1.270          H  
ATOM   5716 2HZ  LYS B 348      18.967   7.958 -50.594  1.00  1.270          H  
ATOM   5717 3HZ  LYS B 348      18.939   6.374 -51.061  1.00  1.270          H  
ATOM   5718  N   ASP B 349      25.747   6.811 -51.527  1.00  0.840          N  
ATOM   5719  CA  ASP B 349      27.073   7.290 -51.887  1.00  0.910          C  
ATOM   5720  C   ASP B 349      27.543   8.220 -50.773  1.00  0.890          C  
ATOM   5721  O   ASP B 349      26.728   8.666 -49.958  1.00  0.860          O  
ATOM   5722  CB  ASP B 349      27.050   7.981 -53.252  1.00  1.250          C  
ATOM   5723  CG  ASP B 349      28.442   8.173 -53.880  1.00  1.250          C  
ATOM   5724  OD1 ASP B 349      29.438   8.053 -53.171  1.00  1.250          O  
ATOM   5725  OD2 ASP B 349      28.499   8.434 -55.052  1.00  1.250          O  
ATOM   5726  H   ASP B 349      24.917   7.231 -51.972  1.00  1.010          H  
ATOM   5727  HA  ASP B 349      27.758   6.441 -51.941  1.00  1.090          H  
ATOM   5728 1HB  ASP B 349      26.427   7.402 -53.936  1.00  1.500          H  
ATOM   5729 2HB  ASP B 349      26.582   8.951 -53.150  1.00  1.500          H  
ATOM   5730  N   LYS B 350      28.838   8.489 -50.688  1.00  0.920          N  
ATOM   5731  CA  LYS B 350      29.298   9.393 -49.635  1.00  0.920          C  
ATOM   5732  C   LYS B 350      28.733  10.794 -49.804  1.00  0.920          C  
ATOM   5733  O   LYS B 350      28.343  11.421 -48.816  1.00  0.890          O  
ATOM   5734  CB  LYS B 350      30.819   9.432 -49.518  1.00  1.290          C  
ATOM   5735  CG  LYS B 350      31.429   8.158 -48.921  1.00  1.290          C  
ATOM   5736  CD  LYS B 350      32.942   8.263 -48.786  1.00  1.290          C  
ATOM   5737  CE  LYS B 350      33.552   6.979 -48.199  1.00  1.290          C  
ATOM   5738  NZ  LYS B 350      35.034   7.096 -48.042  1.00  1.290          N  
ATOM   5739  H   LYS B 350      29.450   8.112 -51.415  1.00  1.100          H  
ATOM   5740  HA  LYS B 350      28.918   9.025 -48.691  1.00  1.100          H  
ATOM   5741 1HB  LYS B 350      31.253   9.585 -50.507  1.00  1.550          H  
ATOM   5742 2HB  LYS B 350      31.114  10.276 -48.896  1.00  1.550          H  
ATOM   5743 1HG  LYS B 350      31.009   7.991 -47.930  1.00  1.550          H  
ATOM   5744 2HG  LYS B 350      31.177   7.305 -49.551  1.00  1.550          H  
ATOM   5745 1HD  LYS B 350      33.383   8.449 -49.766  1.00  1.550          H  
ATOM   5746 2HD  LYS B 350      33.190   9.097 -48.130  1.00  1.550          H  
ATOM   5747 1HE  LYS B 350      33.107   6.773 -47.222  1.00  1.550          H  
ATOM   5748 2HE  LYS B 350      33.334   6.147 -48.866  1.00  1.550          H  
ATOM   5749 1HZ  LYS B 350      35.421   6.236 -47.664  1.00  1.550          H  
ATOM   5750 2HZ  LYS B 350      35.455   7.279 -48.939  1.00  1.550          H  
ATOM   5751 3HZ  LYS B 350      35.241   7.856 -47.407  1.00  1.550          H  
ATOM   5752  N   ASP B 351      28.656  11.282 -51.048  1.00  0.970          N  
ATOM   5753  CA  ASP B 351      28.108  12.615 -51.283  1.00  0.970          C  
ATOM   5754  C   ASP B 351      26.639  12.642 -50.890  1.00  0.960          C  
ATOM   5755  O   ASP B 351      26.153  13.622 -50.322  1.00  0.970          O  
ATOM   5756  CB  ASP B 351      28.225  13.013 -52.754  1.00  1.360          C  
ATOM   5757  CG  ASP B 351      29.650  13.299 -53.225  1.00  1.360          C  
ATOM   5758  OD1 ASP B 351      30.538  13.436 -52.420  1.00  1.360          O  
ATOM   5759  OD2 ASP B 351      29.827  13.385 -54.411  1.00  1.360          O  
ATOM   5760  H   ASP B 351      29.026  10.736 -51.819  1.00  1.160          H  
ATOM   5761  HA  ASP B 351      28.650  13.335 -50.667  1.00  1.160          H  
ATOM   5762 1HB  ASP B 351      27.813  12.215 -53.375  1.00  1.630          H  
ATOM   5763 2HB  ASP B 351      27.618  13.903 -52.932  1.00  1.630          H  
ATOM   5764  N   GLU B 352      25.930  11.553 -51.185  1.00  0.960          N  
ATOM   5765  CA  GLU B 352      24.520  11.468 -50.848  1.00  0.950          C  
ATOM   5766  C   GLU B 352      24.330  11.485 -49.341  1.00  0.880          C  
ATOM   5767  O   GLU B 352      23.430  12.164 -48.841  1.00  0.880          O  
ATOM   5768  CB  GLU B 352      23.892  10.210 -51.442  1.00  1.330          C  
ATOM   5769  CG  GLU B 352      23.750  10.234 -52.957  1.00  1.330          C  
ATOM   5770  CD  GLU B 352      23.217   8.948 -53.517  1.00  1.330          C  
ATOM   5771  OE1 GLU B 352      23.489   7.903 -52.952  1.00  1.330          O  
ATOM   5772  OE2 GLU B 352      22.530   9.000 -54.507  1.00  1.330          O  
ATOM   5773  H   GLU B 352      26.394  10.795 -51.664  1.00  1.150          H  
ATOM   5774  HA  GLU B 352      24.012  12.338 -51.265  1.00  1.140          H  
ATOM   5775 1HB  GLU B 352      24.495   9.352 -51.173  1.00  1.600          H  
ATOM   5776 2HB  GLU B 352      22.902  10.059 -51.011  1.00  1.600          H  
ATOM   5777 1HG  GLU B 352      23.070  11.041 -53.227  1.00  1.600          H  
ATOM   5778 2HG  GLU B 352      24.717  10.453 -53.403  1.00  1.600          H  
ATOM   5779  N   PHE B 353      25.201  10.772 -48.613  1.00  0.840          N  
ATOM   5780  CA  PHE B 353      25.091  10.723 -47.167  1.00  0.800          C  
ATOM   5781  C   PHE B 353      25.269  12.157 -46.649  1.00  0.820          C  
ATOM   5782  O   PHE B 353      24.495  12.614 -45.801  1.00  0.830          O  
ATOM   5783  CB  PHE B 353      26.148   9.798 -46.558  1.00  1.140          C  
ATOM   5784  CG  PHE B 353      25.887   9.435 -45.103  1.00  1.140          C  
ATOM   5785  CD1 PHE B 353      25.380   8.159 -44.792  1.00  1.140          C  
ATOM   5786  CD2 PHE B 353      26.068  10.332 -44.072  1.00  1.140          C  
ATOM   5787  CE1 PHE B 353      25.099   7.808 -43.494  1.00  1.140          C  
ATOM   5788  CE2 PHE B 353      25.762   9.978 -42.772  1.00  1.140          C  
ATOM   5789  CZ  PHE B 353      25.288   8.731 -42.489  1.00  1.140          C  
ATOM   5790  H   PHE B 353      25.895  10.190 -49.091  1.00  1.010          H  
ATOM   5791  HA  PHE B 353      24.107  10.363 -46.890  1.00  0.960          H  
ATOM   5792 1HB  PHE B 353      26.187   8.885 -47.144  1.00  1.360          H  
ATOM   5793 2HB  PHE B 353      27.132  10.268 -46.627  1.00  1.360          H  
ATOM   5794  HD1 PHE B 353      25.219   7.436 -45.595  1.00  1.360          H  
ATOM   5795  HD2 PHE B 353      26.443  11.326 -44.291  1.00  1.360          H  
ATOM   5796  HE1 PHE B 353      24.715   6.811 -43.260  1.00  1.360          H  
ATOM   5797  HE2 PHE B 353      25.894  10.686 -41.966  1.00  1.360          H  
ATOM   5798  HZ  PHE B 353      25.054   8.483 -41.470  1.00  1.360          H  
ATOM   5799  N   GLU B 354      26.299  12.871 -47.147  1.00  0.870          N  
ATOM   5800  CA  GLU B 354      26.544  14.248 -46.718  1.00  0.920          C  
ATOM   5801  C   GLU B 354      25.346  15.151 -46.985  1.00  0.950          C  
ATOM   5802  O   GLU B 354      25.007  15.998 -46.147  1.00  0.970          O  
ATOM   5803  CB  GLU B 354      27.795  14.838 -47.373  1.00  1.270          C  
ATOM   5804  CG  GLU B 354      28.103  16.285 -46.916  1.00  1.270          C  
ATOM   5805  CD  GLU B 354      29.395  16.851 -47.458  1.00  1.270          C  
ATOM   5806  OE1 GLU B 354      30.170  16.119 -48.007  1.00  1.270          O  
ATOM   5807  OE2 GLU B 354      29.585  18.044 -47.342  1.00  1.270          O  
ATOM   5808  H   GLU B 354      26.933  12.437 -47.830  1.00  1.040          H  
ATOM   5809  HA  GLU B 354      26.714  14.239 -45.650  1.00  1.100          H  
ATOM   5810 1HB  GLU B 354      28.656  14.209 -47.146  1.00  1.520          H  
ATOM   5811 2HB  GLU B 354      27.670  14.842 -48.458  1.00  1.520          H  
ATOM   5812 1HG  GLU B 354      27.289  16.928 -47.248  1.00  1.520          H  
ATOM   5813 2HG  GLU B 354      28.124  16.312 -45.826  1.00  1.520          H  
ATOM   5814  N   ASN B 355      24.700  14.993 -48.147  1.00  0.970          N  
ATOM   5815  CA  ASN B 355      23.532  15.810 -48.438  1.00  1.030          C  
ATOM   5816  C   ASN B 355      22.420  15.497 -47.442  1.00  0.970          C  
ATOM   5817  O   ASN B 355      21.829  16.410 -46.869  1.00  1.020          O  
ATOM   5818  CB  ASN B 355      23.047  15.574 -49.855  1.00  1.420          C  
ATOM   5819  CG  ASN B 355      23.948  16.174 -50.900  1.00  1.420          C  
ATOM   5820  OD1 ASN B 355      24.747  17.080 -50.632  1.00  1.420          O  
ATOM   5821  ND2 ASN B 355      23.832  15.681 -52.106  1.00  1.420          N  
ATOM   5822  H   ASN B 355      25.071  14.340 -48.846  1.00  1.160          H  
ATOM   5823  HA  ASN B 355      23.800  16.859 -48.322  1.00  1.240          H  
ATOM   5824 1HB  ASN B 355      22.976  14.501 -50.032  1.00  1.700          H  
ATOM   5825 2HB  ASN B 355      22.046  15.988 -49.967  1.00  1.700          H  
ATOM   5826 1HD2 ASN B 355      24.404  16.034 -52.845  1.00  1.700          H  
ATOM   5827 2HD2 ASN B 355      23.177  14.949 -52.288  1.00  1.700          H  
ATOM   5828  N   LEU B 356      22.224  14.216 -47.127  1.00  0.890          N  
ATOM   5829  CA  LEU B 356      21.202  13.808 -46.171  1.00  0.830          C  
ATOM   5830  C   LEU B 356      21.486  14.423 -44.791  1.00  0.830          C  
ATOM   5831  O   LEU B 356      20.565  14.786 -44.047  1.00  0.840          O  
ATOM   5832  CB  LEU B 356      21.143  12.271 -46.126  1.00  1.190          C  
ATOM   5833  CG  LEU B 356      20.566  11.532 -47.359  1.00  1.190          C  
ATOM   5834  CD1 LEU B 356      20.843  10.031 -47.213  1.00  1.190          C  
ATOM   5835  CD2 LEU B 356      19.069  11.758 -47.464  1.00  1.190          C  
ATOM   5836  H   LEU B 356      22.752  13.497 -47.634  1.00  1.070          H  
ATOM   5837  HA  LEU B 356      20.246  14.193 -46.515  1.00  1.000          H  
ATOM   5838 1HB  LEU B 356      22.153  11.934 -46.068  1.00  1.420          H  
ATOM   5839 2HB  LEU B 356      20.618  11.945 -45.251  1.00  1.420          H  
ATOM   5840  HG  LEU B 356      21.050  11.895 -48.260  1.00  1.420          H  
ATOM   5841 1HD1 LEU B 356      20.452   9.521 -48.079  1.00  1.420          H  
ATOM   5842 2HD1 LEU B 356      21.909   9.859 -47.149  1.00  1.420          H  
ATOM   5843 3HD1 LEU B 356      20.370   9.652 -46.326  1.00  1.420          H  
ATOM   5844 1HD2 LEU B 356      18.688  11.226 -48.331  1.00  1.420          H  
ATOM   5845 2HD2 LEU B 356      18.585  11.379 -46.573  1.00  1.420          H  
ATOM   5846 3HD2 LEU B 356      18.849  12.819 -47.578  1.00  1.420          H  
ATOM   5847  N   ILE B 357      22.762  14.568 -44.426  1.00  0.840          N  
ATOM   5848  CA  ILE B 357      23.067  15.217 -43.154  1.00  0.860          C  
ATOM   5849  C   ILE B 357      22.621  16.687 -43.218  1.00  0.960          C  
ATOM   5850  O   ILE B 357      21.898  17.167 -42.341  1.00  1.000          O  
ATOM   5851  CB  ILE B 357      24.585  15.183 -42.828  1.00  1.200          C  
ATOM   5852  CG1 ILE B 357      25.065  13.735 -42.565  1.00  1.200          C  
ATOM   5853  CG2 ILE B 357      24.867  16.080 -41.594  1.00  1.200          C  
ATOM   5854  CD1 ILE B 357      26.597  13.597 -42.551  1.00  1.200          C  
ATOM   5855  H   ILE B 357      23.496  14.188 -45.035  1.00  1.010          H  
ATOM   5856  HA  ILE B 357      22.520  14.730 -42.355  1.00  1.030          H  
ATOM   5857  HB  ILE B 357      25.148  15.560 -43.677  1.00  1.440          H  
ATOM   5858 1HG1 ILE B 357      24.679  13.408 -41.608  1.00  1.440          H  
ATOM   5859 2HG1 ILE B 357      24.664  13.082 -43.333  1.00  1.440          H  
ATOM   5860 1HG2 ILE B 357      25.921  16.082 -41.357  1.00  1.440          H  
ATOM   5861 2HG2 ILE B 357      24.565  17.105 -41.784  1.00  1.440          H  
ATOM   5862 3HG2 ILE B 357      24.307  15.699 -40.747  1.00  1.440          H  
ATOM   5863 1HD1 ILE B 357      26.885  12.586 -42.357  1.00  1.440          H  
ATOM   5864 2HD1 ILE B 357      27.000  13.895 -43.498  1.00  1.440          H  
ATOM   5865 3HD1 ILE B 357      27.023  14.213 -41.790  1.00  1.440          H  
ATOM   5866  N   LYS B 358      23.040  17.393 -44.274  1.00  1.020          N  
ATOM   5867  CA  LYS B 358      22.733  18.817 -44.465  1.00  1.120          C  
ATOM   5868  C   LYS B 358      21.239  19.121 -44.592  1.00  1.130          C  
ATOM   5869  O   LYS B 358      20.761  20.158 -44.127  1.00  1.200          O  
ATOM   5870  CB  LYS B 358      23.497  19.352 -45.670  1.00  1.530          C  
ATOM   5871  CG  LYS B 358      24.994  19.466 -45.420  1.00  1.530          C  
ATOM   5872  CD  LYS B 358      25.743  19.961 -46.643  1.00  1.530          C  
ATOM   5873  CE  LYS B 358      27.239  20.068 -46.357  1.00  1.530          C  
ATOM   5874  NZ  LYS B 358      28.015  20.472 -47.564  1.00  1.530          N  
ATOM   5875  H   LYS B 358      23.620  16.911 -44.970  1.00  1.220          H  
ATOM   5876  HA  LYS B 358      23.092  19.349 -43.586  1.00  1.340          H  
ATOM   5877 1HB  LYS B 358      23.346  18.682 -46.519  1.00  1.830          H  
ATOM   5878 2HB  LYS B 358      23.111  20.332 -45.947  1.00  1.830          H  
ATOM   5879 1HG  LYS B 358      25.169  20.148 -44.589  1.00  1.830          H  
ATOM   5880 2HG  LYS B 358      25.382  18.482 -45.146  1.00  1.830          H  
ATOM   5881 1HD  LYS B 358      25.592  19.257 -47.467  1.00  1.830          H  
ATOM   5882 2HD  LYS B 358      25.363  20.936 -46.941  1.00  1.830          H  
ATOM   5883 1HE  LYS B 358      27.401  20.804 -45.573  1.00  1.830          H  
ATOM   5884 2HE  LYS B 358      27.600  19.104 -46.012  1.00  1.830          H  
ATOM   5885 1HZ  LYS B 358      29.004  20.522 -47.327  1.00  1.830          H  
ATOM   5886 2HZ  LYS B 358      27.882  19.784 -48.301  1.00  1.830          H  
ATOM   5887 3HZ  LYS B 358      27.702  21.372 -47.887  1.00  1.830          H  
ATOM   5888  N   GLN B 359      20.502  18.190 -45.180  1.00  1.070          N  
ATOM   5889  CA  GLN B 359      19.068  18.279 -45.421  1.00  1.090          C  
ATOM   5890  C   GLN B 359      18.222  17.877 -44.218  1.00  1.060          C  
ATOM   5891  O   GLN B 359      16.994  17.878 -44.310  1.00  1.070          O  
ATOM   5892  CB  GLN B 359      18.690  17.379 -46.602  1.00  1.520          C  
ATOM   5893  CG  GLN B 359      19.247  17.825 -47.951  1.00  1.520          C  
ATOM   5894  CD  GLN B 359      19.038  16.786 -49.034  1.00  1.520          C  
ATOM   5895  OE1 GLN B 359      18.818  15.603 -48.750  1.00  1.520          O  
ATOM   5896  NE2 GLN B 359      19.111  17.219 -50.285  1.00  1.520          N  
ATOM   5897  H   GLN B 359      20.993  17.383 -45.573  1.00  1.280          H  
ATOM   5898  HA  GLN B 359      18.832  19.312 -45.670  1.00  1.310          H  
ATOM   5899 1HB  GLN B 359      19.058  16.373 -46.405  1.00  1.820          H  
ATOM   5900 2HB  GLN B 359      17.606  17.320 -46.683  1.00  1.820          H  
ATOM   5901 1HG  GLN B 359      18.717  18.728 -48.249  1.00  1.820          H  
ATOM   5902 2HG  GLN B 359      20.306  18.038 -47.862  1.00  1.820          H  
ATOM   5903 1HE2 GLN B 359      18.980  16.581 -51.046  1.00  1.820          H  
ATOM   5904 2HE2 GLN B 359      19.290  18.186 -50.473  1.00  1.820          H  
ATOM   5905  N   ASP B 360      18.862  17.536 -43.094  1.00  1.030          N  
ATOM   5906  CA  ASP B 360      18.184  17.071 -41.886  1.00  1.010          C  
ATOM   5907  C   ASP B 360      17.382  15.800 -42.146  1.00  0.910          C  
ATOM   5908  O   ASP B 360      16.243  15.658 -41.702  1.00  0.930          O  
ATOM   5909  CB  ASP B 360      17.235  18.148 -41.314  1.00  1.420          C  
ATOM   5910  CG  ASP B 360      16.856  17.904 -39.820  1.00  1.420          C  
ATOM   5911  OD1 ASP B 360      17.677  17.402 -39.097  1.00  1.420          O  
ATOM   5912  OD2 ASP B 360      15.724  18.179 -39.416  1.00  1.420          O  
ATOM   5913  H   ASP B 360      19.887  17.569 -43.060  1.00  1.240          H  
ATOM   5914  HA  ASP B 360      18.946  16.846 -41.138  1.00  1.210          H  
ATOM   5915 1HB  ASP B 360      17.707  19.125 -41.404  1.00  1.710          H  
ATOM   5916 2HB  ASP B 360      16.317  18.173 -41.902  1.00  1.710          H  
ATOM   5917  N   ALA B 361      17.965  14.861 -42.894  1.00  0.840          N  
ATOM   5918  CA  ALA B 361      17.301  13.597 -43.120  1.00  0.760          C  
ATOM   5919  C   ALA B 361      17.558  12.658 -41.951  1.00  0.670          C  
ATOM   5920  O   ALA B 361      16.752  11.763 -41.685  1.00  0.610          O  
ATOM   5921  CB  ALA B 361      17.777  12.975 -44.402  1.00  1.100          C  
ATOM   5922  H   ALA B 361      18.892  15.008 -43.299  1.00  1.010          H  
ATOM   5923  HA  ALA B 361      16.229  13.782 -43.187  1.00  0.910          H  
ATOM   5924 1HB  ALA B 361      17.254  12.046 -44.564  1.00  1.320          H  
ATOM   5925 2HB  ALA B 361      17.585  13.654 -45.233  1.00  1.320          H  
ATOM   5926 3HB  ALA B 361      18.827  12.795 -44.312  1.00  1.320          H  
ATOM   5927  N   PHE B 362      18.713  12.841 -41.297  1.00  0.680          N  
ATOM   5928  CA  PHE B 362      19.166  11.994 -40.205  1.00  0.620          C  
ATOM   5929  C   PHE B 362      18.774  12.462 -38.825  1.00  0.670          C  
ATOM   5930  O   PHE B 362      18.789  13.654 -38.515  1.00  0.740          O  
ATOM   5931  CB  PHE B 362      20.698  11.854 -40.199  1.00  0.890          C  
ATOM   5932  CG  PHE B 362      21.243  11.021 -41.284  1.00  0.890          C  
ATOM   5933  CD1 PHE B 362      21.846  11.557 -42.388  1.00  0.890          C  
ATOM   5934  CD2 PHE B 362      21.142   9.673 -41.191  1.00  0.890          C  
ATOM   5935  CE1 PHE B 362      22.327  10.739 -43.369  1.00  0.890          C  
ATOM   5936  CE2 PHE B 362      21.597   8.859 -42.165  1.00  0.890          C  
ATOM   5937  CZ  PHE B 362      22.184   9.394 -43.266  1.00  0.890          C  
ATOM   5938  H   PHE B 362      19.321  13.597 -41.579  1.00  0.820          H  
ATOM   5939  HA  PHE B 362      18.743  11.008 -40.344  1.00  0.740          H  
ATOM   5940 1HB  PHE B 362      21.155  12.838 -40.264  1.00  1.070          H  
ATOM   5941 2HB  PHE B 362      21.014  11.416 -39.249  1.00  1.070          H  
ATOM   5942  HD1 PHE B 362      21.946  12.621 -42.475  1.00  1.070          H  
ATOM   5943  HD2 PHE B 362      20.687   9.257 -40.318  1.00  1.070          H  
ATOM   5944  HE1 PHE B 362      22.827  11.158 -44.230  1.00  1.070          H  
ATOM   5945  HE2 PHE B 362      21.491   7.789 -42.058  1.00  1.070          H  
ATOM   5946  HZ  PHE B 362      22.557   8.750 -44.053  1.00  1.070          H  
ATOM   5947  N   ILE B 363      18.552  11.481 -37.968  1.00  0.620          N  
ATOM   5948  CA  ILE B 363      18.348  11.681 -36.549  1.00  0.680          C  
ATOM   5949  C   ILE B 363      19.739  11.746 -35.979  1.00  0.710          C  
ATOM   5950  O   ILE B 363      20.111  12.660 -35.232  1.00  0.810          O  
ATOM   5951  CB  ILE B 363      17.689  10.466 -35.869  1.00  0.930          C  
ATOM   5952  CG1 ILE B 363      16.341  10.236 -36.429  1.00  0.930          C  
ATOM   5953  CG2 ILE B 363      17.629  10.722 -34.326  1.00  0.930          C  
ATOM   5954  CD1 ILE B 363      15.757   8.913 -36.070  1.00  0.930          C  
ATOM   5955  H   ILE B 363      18.544  10.533 -38.336  1.00  0.740          H  
ATOM   5956  HA  ILE B 363      17.807  12.608 -36.360  1.00  0.820          H  
ATOM   5957  HB  ILE B 363      18.276   9.567 -36.065  1.00  1.110          H  
ATOM   5958 1HG1 ILE B 363      15.681  11.018 -36.087  1.00  1.110          H  
ATOM   5959 2HG1 ILE B 363      16.405  10.287 -37.510  1.00  1.110          H  
ATOM   5960 1HG2 ILE B 363      17.178   9.887 -33.819  1.00  1.110          H  
ATOM   5961 2HG2 ILE B 363      18.632  10.869 -33.924  1.00  1.110          H  
ATOM   5962 3HG2 ILE B 363      17.039  11.614 -34.135  1.00  1.110          H  
ATOM   5963 1HD1 ILE B 363      14.804   8.849 -36.538  1.00  1.110          H  
ATOM   5964 2HD1 ILE B 363      16.398   8.132 -36.439  1.00  1.110          H  
ATOM   5965 3HD1 ILE B 363      15.639   8.794 -35.005  1.00  1.110          H  
ATOM   5966  N   GLU B 364      20.503  10.723 -36.363  1.00  0.650          N  
ATOM   5967  CA  GLU B 364      21.853  10.536 -35.875  1.00  0.670          C  
ATOM   5968  C   GLU B 364      22.814  10.055 -36.935  1.00  0.640          C  
ATOM   5969  O   GLU B 364      22.458   9.233 -37.789  1.00  0.590          O  
ATOM   5970  CB  GLU B 364      21.851   9.498 -34.752  1.00  0.930          C  
ATOM   5971  CG  GLU B 364      21.378   8.081 -35.174  1.00  0.930          C  
ATOM   5972  CD  GLU B 364      22.483   7.076 -35.572  1.00  0.930          C  
ATOM   5973  OE1 GLU B 364      23.629   7.341 -35.332  1.00  0.930          O  
ATOM   5974  OE2 GLU B 364      22.150   6.022 -36.086  1.00  0.930          O  
ATOM   5975  H   GLU B 364      20.094  10.057 -37.020  1.00  0.780          H  
ATOM   5976  HA  GLU B 364      22.202  11.486 -35.496  1.00  0.800          H  
ATOM   5977 1HB  GLU B 364      22.854   9.408 -34.356  1.00  1.120          H  
ATOM   5978 2HB  GLU B 364      21.206   9.838 -33.942  1.00  1.120          H  
ATOM   5979 1HG  GLU B 364      20.801   7.670 -34.390  1.00  1.120          H  
ATOM   5980 2HG  GLU B 364      20.723   8.214 -36.015  1.00  1.120          H  
ATOM   5981  N   TRP B 365      24.061  10.499 -36.842  1.00  0.680          N  
ATOM   5982  CA  TRP B 365      25.077   9.931 -37.719  1.00  0.670          C  
ATOM   5983  C   TRP B 365      26.496  10.036 -37.145  1.00  0.710          C  
ATOM   5984  O   TRP B 365      26.794  10.844 -36.256  1.00  0.780          O  
ATOM   5985  CB  TRP B 365      25.031  10.607 -39.084  1.00  0.940          C  
ATOM   5986  CG  TRP B 365      25.351  12.007 -38.980  1.00  0.940          C  
ATOM   5987  CD1 TRP B 365      24.501  13.014 -38.674  1.00  0.940          C  
ATOM   5988  CD2 TRP B 365      26.647  12.604 -39.153  1.00  0.940          C  
ATOM   5989  NE1 TRP B 365      25.175  14.191 -38.630  1.00  0.940          N  
ATOM   5990  CE2 TRP B 365      26.495  13.959 -38.918  1.00  0.940          C  
ATOM   5991  CE3 TRP B 365      27.915  12.095 -39.475  1.00  0.940          C  
ATOM   5992  CZ2 TRP B 365      27.560  14.835 -38.992  1.00  0.940          C  
ATOM   5993  CZ3 TRP B 365      28.978  12.962 -39.543  1.00  0.940          C  
ATOM   5994  CH2 TRP B 365      28.809  14.300 -39.309  1.00  0.940          C  
ATOM   5995  H   TRP B 365      24.281  11.228 -36.153  1.00  0.820          H  
ATOM   5996  HA  TRP B 365      24.858   8.873 -37.847  1.00  0.800          H  
ATOM   5997 1HB  TRP B 365      25.746  10.128 -39.738  1.00  1.130          H  
ATOM   5998 2HB  TRP B 365      24.042  10.497 -39.531  1.00  1.130          H  
ATOM   5999  HD1 TRP B 365      23.436  12.894 -38.476  1.00  1.130          H  
ATOM   6000  HE1 TRP B 365      24.774  15.088 -38.413  1.00  1.130          H  
ATOM   6001  HE3 TRP B 365      28.056  11.036 -39.663  1.00  1.130          H  
ATOM   6002  HZ2 TRP B 365      27.445  15.903 -38.808  1.00  1.130          H  
ATOM   6003  HZ3 TRP B 365      29.956  12.558 -39.786  1.00  1.130          H  
ATOM   6004  HH2 TRP B 365      29.673  14.960 -39.372  1.00  1.130          H  
ATOM   6005  N   ALA B 366      27.387   9.212 -37.683  1.00  0.690          N  
ATOM   6006  CA  ALA B 366      28.797   9.248 -37.313  1.00  0.740          C  
ATOM   6007  C   ALA B 366      29.661   8.594 -38.384  1.00  0.750          C  
ATOM   6008  O   ALA B 366      29.182   7.779 -39.178  1.00  0.740          O  
ATOM   6009  CB  ALA B 366      28.998   8.558 -35.982  1.00  1.020          C  
ATOM   6010  H   ALA B 366      27.049   8.533 -38.373  1.00  0.830          H  
ATOM   6011  HA  ALA B 366      29.104  10.291 -37.226  1.00  0.890          H  
ATOM   6012 1HB  ALA B 366      30.052   8.592 -35.700  1.00  1.220          H  
ATOM   6013 2HB  ALA B 366      28.399   9.047 -35.215  1.00  1.220          H  
ATOM   6014 3HB  ALA B 366      28.680   7.543 -36.083  1.00  1.220          H  
ATOM   6015  N   CYS B 367      30.944   8.949 -38.418  1.00  0.840          N  
ATOM   6016  CA  CYS B 367      31.851   8.301 -39.356  1.00  0.890          C  
ATOM   6017  C   CYS B 367      32.819   7.349 -38.660  1.00  0.950          C  
ATOM   6018  O   CYS B 367      33.511   7.738 -37.716  1.00  1.030          O  
ATOM   6019  CB  CYS B 367      32.640   9.322 -40.169  1.00  1.230          C  
ATOM   6020  SG  CYS B 367      33.748   8.565 -41.384  1.00  1.230          S  
ATOM   6021  H   CYS B 367      31.298   9.641 -37.771  1.00  1.010          H  
ATOM   6022  HA  CYS B 367      31.254   7.726 -40.045  1.00  1.070          H  
ATOM   6023 1HB  CYS B 367      31.951   9.957 -40.699  1.00  1.470          H  
ATOM   6024 2HB  CYS B 367      33.233   9.951 -39.509  1.00  1.470          H  
ATOM   6025  HG  CYS B 367      32.889   7.580 -41.739  1.00  1.470          H  
ATOM   6026  N   TYR B 368      32.853   6.102 -39.122  1.00  0.980          N  
ATOM   6027  CA  TYR B 368      33.737   5.101 -38.539  1.00  1.090          C  
ATOM   6028  C   TYR B 368      34.493   4.387 -39.650  1.00  1.100          C  
ATOM   6029  O   TYR B 368      33.925   4.050 -40.686  1.00  1.050          O  
ATOM   6030  CB  TYR B 368      32.957   4.045 -37.740  1.00  1.480          C  
ATOM   6031  CG  TYR B 368      32.058   4.582 -36.644  1.00  1.480          C  
ATOM   6032  CD1 TYR B 368      30.699   4.642 -36.873  1.00  1.480          C  
ATOM   6033  CD2 TYR B 368      32.571   5.029 -35.442  1.00  1.480          C  
ATOM   6034  CE1 TYR B 368      29.860   5.119 -35.923  1.00  1.480          C  
ATOM   6035  CE2 TYR B 368      31.718   5.529 -34.479  1.00  1.480          C  
ATOM   6036  CZ  TYR B 368      30.370   5.570 -34.719  1.00  1.480          C  
ATOM   6037  OH  TYR B 368      29.521   6.070 -33.769  1.00  1.480          O  
ATOM   6038  H   TYR B 368      32.272   5.890 -39.932  1.00  1.180          H  
ATOM   6039  HA  TYR B 368      34.463   5.594 -37.893  1.00  1.310          H  
ATOM   6040 1HB  TYR B 368      32.340   3.465 -38.422  1.00  1.780          H  
ATOM   6041 2HB  TYR B 368      33.663   3.350 -37.283  1.00  1.780          H  
ATOM   6042  HD1 TYR B 368      30.298   4.296 -37.806  1.00  1.780          H  
ATOM   6043  HD2 TYR B 368      33.644   4.993 -35.257  1.00  1.780          H  
ATOM   6044  HE1 TYR B 368      28.786   5.149 -36.115  1.00  1.780          H  
ATOM   6045  HE2 TYR B 368      32.112   5.889 -33.529  1.00  1.780          H  
ATOM   6046  HH  TYR B 368      28.611   5.944 -34.055  1.00  1.780          H  
ATOM   6047  N   ASN B 369      35.781   4.138 -39.454  1.00  1.210          N  
ATOM   6048  CA  ASN B 369      36.570   3.404 -40.447  1.00  1.270          C  
ATOM   6049  C   ASN B 369      36.429   4.007 -41.854  1.00  1.220          C  
ATOM   6050  O   ASN B 369      36.324   3.280 -42.842  1.00  1.220          O  
ATOM   6051  CB  ASN B 369      36.181   1.938 -40.439  1.00  1.750          C  
ATOM   6052  CG  ASN B 369      36.452   1.302 -39.109  1.00  1.750          C  
ATOM   6053  OD1 ASN B 369      37.460   1.593 -38.449  1.00  1.750          O  
ATOM   6054  ND2 ASN B 369      35.564   0.437 -38.691  1.00  1.750          N  
ATOM   6055  H   ASN B 369      36.221   4.437 -38.593  1.00  1.450          H  
ATOM   6056  HA  ASN B 369      37.624   3.480 -40.172  1.00  1.520          H  
ATOM   6057 1HB  ASN B 369      35.125   1.824 -40.682  1.00  2.100          H  
ATOM   6058 2HB  ASN B 369      36.749   1.408 -41.204  1.00  2.100          H  
ATOM   6059 1HD2 ASN B 369      35.686  -0.020 -37.809  1.00  2.100          H  
ATOM   6060 2HD2 ASN B 369      34.764   0.232 -39.255  1.00  2.100          H  
ATOM   6061  N   ASN B 370      36.433   5.340 -41.924  1.00  1.200          N  
ATOM   6062  CA  ASN B 370      36.319   6.143 -43.146  1.00  1.190          C  
ATOM   6063  C   ASN B 370      34.981   6.032 -43.906  1.00  1.090          C  
ATOM   6064  O   ASN B 370      34.891   6.472 -45.060  1.00  1.120          O  
ATOM   6065  CB  ASN B 370      37.471   5.819 -44.080  1.00  1.670          C  
ATOM   6066  CG  ASN B 370      38.800   6.087 -43.441  1.00  1.670          C  
ATOM   6067  OD1 ASN B 370      38.984   7.084 -42.729  1.00  1.670          O  
ATOM   6068  ND2 ASN B 370      39.741   5.209 -43.678  1.00  1.670          N  
ATOM   6069  H   ASN B 370      36.531   5.846 -41.055  1.00  1.440          H  
ATOM   6070  HA  ASN B 370      36.413   7.190 -42.854  1.00  1.430          H  
ATOM   6071 1HB  ASN B 370      37.428   4.784 -44.407  1.00  2.000          H  
ATOM   6072 2HB  ASN B 370      37.391   6.437 -44.972  1.00  2.000          H  
ATOM   6073 1HD2 ASN B 370      40.651   5.329 -43.281  1.00  2.000          H  
ATOM   6074 2HD2 ASN B 370      39.549   4.416 -44.259  1.00  2.000          H  
ATOM   6075  N   HIS B 371      33.933   5.542 -43.239  1.00  1.000          N  
ATOM   6076  CA  HIS B 371      32.584   5.448 -43.802  1.00  0.920          C  
ATOM   6077  C   HIS B 371      31.532   6.060 -42.924  1.00  0.850          C  
ATOM   6078  O   HIS B 371      31.695   6.175 -41.710  1.00  0.860          O  
ATOM   6079  CB  HIS B 371      32.185   4.009 -44.091  1.00  1.320          C  
ATOM   6080  CG  HIS B 371      32.827   3.462 -45.254  1.00  1.320          C  
ATOM   6081  ND1 HIS B 371      32.401   3.787 -46.520  1.00  1.320          N  
ATOM   6082  CD2 HIS B 371      33.857   2.606 -45.403  1.00  1.320          C  
ATOM   6083  CE1 HIS B 371      33.141   3.149 -47.405  1.00  1.320          C  
ATOM   6084  NE2 HIS B 371      34.037   2.423 -46.754  1.00  1.320          N  
ATOM   6085  H   HIS B 371      34.083   5.151 -42.309  1.00  1.200          H  
ATOM   6086  HA  HIS B 371      32.556   5.989 -44.746  1.00  1.100          H  
ATOM   6087 1HB  HIS B 371      32.468   3.394 -43.241  1.00  1.580          H  
ATOM   6088 2HB  HIS B 371      31.101   3.931 -44.209  1.00  1.580          H  
ATOM   6089  HD2 HIS B 371      34.438   2.148 -44.598  1.00  1.580          H  
ATOM   6090  HE1 HIS B 371      33.029   3.213 -48.487  1.00  1.580          H  
ATOM   6091  HE2 HIS B 371      34.742   1.830 -47.170  1.00  1.580          H  
ATOM   6092  N   TYR B 372      30.427   6.453 -43.528  1.00  0.790          N  
ATOM   6093  CA  TYR B 372      29.368   7.049 -42.745  1.00  0.720          C  
ATOM   6094  C   TYR B 372      28.241   6.089 -42.473  1.00  0.680          C  
ATOM   6095  O   TYR B 372      27.855   5.279 -43.330  1.00  0.690          O  
ATOM   6096  CB  TYR B 372      28.836   8.271 -43.441  1.00  1.040          C  
ATOM   6097  CG  TYR B 372      29.770   9.387 -43.520  1.00  1.040          C  
ATOM   6098  CD1 TYR B 372      30.699   9.432 -44.543  1.00  1.040          C  
ATOM   6099  CD2 TYR B 372      29.694  10.397 -42.587  1.00  1.040          C  
ATOM   6100  CE1 TYR B 372      31.569  10.485 -44.621  1.00  1.040          C  
ATOM   6101  CE2 TYR B 372      30.560  11.458 -42.668  1.00  1.040          C  
ATOM   6102  CZ  TYR B 372      31.497  11.505 -43.674  1.00  1.040          C  
ATOM   6103  OH  TYR B 372      32.365  12.568 -43.745  1.00  1.040          O  
ATOM   6104  H   TYR B 372      30.318   6.320 -44.534  1.00  0.950          H  
ATOM   6105  HA  TYR B 372      29.766   7.355 -41.781  1.00  0.860          H  
ATOM   6106 1HB  TYR B 372      28.501   8.031 -44.426  1.00  1.240          H  
ATOM   6107 2HB  TYR B 372      28.012   8.597 -42.884  1.00  1.240          H  
ATOM   6108  HD1 TYR B 372      30.745   8.632 -45.282  1.00  1.240          H  
ATOM   6109  HD2 TYR B 372      28.950  10.352 -41.793  1.00  1.240          H  
ATOM   6110  HE1 TYR B 372      32.308  10.524 -45.420  1.00  1.240          H  
ATOM   6111  HE2 TYR B 372      30.513  12.262 -41.943  1.00  1.240          H  
ATOM   6112  HH  TYR B 372      32.964  12.443 -44.484  1.00  1.240          H  
ATOM   6113  N   TYR B 373      27.713   6.189 -41.258  1.00  0.640          N  
ATOM   6114  CA  TYR B 373      26.590   5.388 -40.820  1.00  0.600          C  
ATOM   6115  C   TYR B 373      25.584   6.287 -40.100  1.00  0.570          C  
ATOM   6116  O   TYR B 373      25.981   7.241 -39.420  1.00  0.610          O  
ATOM   6117  CB  TYR B 373      27.108   4.312 -39.861  1.00  0.860          C  
ATOM   6118  CG  TYR B 373      28.217   3.438 -40.455  1.00  0.860          C  
ATOM   6119  CD1 TYR B 373      29.534   3.875 -40.365  1.00  0.860          C  
ATOM   6120  CD2 TYR B 373      27.939   2.225 -41.068  1.00  0.860          C  
ATOM   6121  CE1 TYR B 373      30.551   3.126 -40.873  1.00  0.860          C  
ATOM   6122  CE2 TYR B 373      28.982   1.464 -41.587  1.00  0.860          C  
ATOM   6123  CZ  TYR B 373      30.287   1.923 -41.485  1.00  0.860          C  
ATOM   6124  OH  TYR B 373      31.337   1.185 -41.984  1.00  0.860          O  
ATOM   6125  H   TYR B 373      28.137   6.844 -40.593  1.00  0.770          H  
ATOM   6126  HA  TYR B 373      26.105   4.938 -41.682  1.00  0.720          H  
ATOM   6127 1HB  TYR B 373      27.497   4.790 -38.958  1.00  1.030          H  
ATOM   6128 2HB  TYR B 373      26.284   3.665 -39.560  1.00  1.030          H  
ATOM   6129  HD1 TYR B 373      29.759   4.832 -39.888  1.00  1.030          H  
ATOM   6130  HD2 TYR B 373      26.910   1.871 -41.144  1.00  1.030          H  
ATOM   6131  HE1 TYR B 373      31.570   3.487 -40.796  1.00  1.030          H  
ATOM   6132  HE2 TYR B 373      28.771   0.511 -42.071  1.00  1.030          H  
ATOM   6133  HH  TYR B 373      32.168   1.656 -41.819  1.00  1.030          H  
ATOM   6134  N   GLY B 374      24.291   5.975 -40.188  1.00  0.510          N  
ATOM   6135  CA  GLY B 374      23.315   6.755 -39.408  1.00  0.500          C  
ATOM   6136  C   GLY B 374      21.862   6.342 -39.596  1.00  0.460          C  
ATOM   6137  O   GLY B 374      21.525   5.546 -40.471  1.00  0.430          O  
ATOM   6138  H   GLY B 374      24.006   5.223 -40.822  1.00  0.610          H  
ATOM   6139 1HA  GLY B 374      23.566   6.684 -38.348  1.00  0.600          H  
ATOM   6140 2HA  GLY B 374      23.413   7.806 -39.672  1.00  0.600          H  
ATOM   6141  N   THR B 375      20.976   6.926 -38.801  1.00  0.470          N  
ATOM   6142  CA  THR B 375      19.556   6.575 -38.862  1.00  0.450          C  
ATOM   6143  C   THR B 375      18.727   7.733 -39.363  1.00  0.460          C  
ATOM   6144  O   THR B 375      18.786   8.844 -38.813  1.00  0.490          O  
ATOM   6145  CB  THR B 375      18.994   6.144 -37.487  1.00  0.640          C  
ATOM   6146  OG1 THR B 375      19.718   5.014 -36.997  1.00  0.640          O  
ATOM   6147  CG2 THR B 375      17.526   5.741 -37.639  1.00  0.640          C  
ATOM   6148  H   THR B 375      21.328   7.629 -38.143  1.00  0.560          H  
ATOM   6149  HA  THR B 375      19.427   5.746 -39.556  1.00  0.540          H  
ATOM   6150  HB  THR B 375      19.062   6.957 -36.784  1.00  0.770          H  
ATOM   6151  HG1 THR B 375      20.607   5.322 -36.679  1.00  0.770          H  
ATOM   6152 1HG2 THR B 375      17.142   5.445 -36.686  1.00  0.770          H  
ATOM   6153 2HG2 THR B 375      16.928   6.565 -38.009  1.00  0.770          H  
ATOM   6154 3HG2 THR B 375      17.454   4.907 -38.340  1.00  0.770          H  
ATOM   6155  N   LEU B 376      17.937   7.446 -40.398  1.00  0.460          N  
ATOM   6156  CA  LEU B 376      17.050   8.399 -41.048  1.00  0.480          C  
ATOM   6157  C   LEU B 376      15.738   8.567 -40.283  1.00  0.510          C  
ATOM   6158  O   LEU B 376      15.102   7.583 -39.859  1.00  0.510          O  
ATOM   6159  CB  LEU B 376      16.813   7.933 -42.494  1.00  0.660          C  
ATOM   6160  CG  LEU B 376      18.087   7.913 -43.417  1.00  0.660          C  
ATOM   6161  CD1 LEU B 376      17.769   7.209 -44.738  1.00  0.660          C  
ATOM   6162  CD2 LEU B 376      18.522   9.359 -43.719  1.00  0.660          C  
ATOM   6163  H   LEU B 376      17.971   6.499 -40.757  1.00  0.550          H  
ATOM   6164  HA  LEU B 376      17.532   9.363 -41.068  1.00  0.580          H  
ATOM   6165 1HB  LEU B 376      16.398   6.925 -42.471  1.00  0.800          H  
ATOM   6166 2HB  LEU B 376      16.077   8.596 -42.951  1.00  0.800          H  
ATOM   6167  HG  LEU B 376      18.894   7.382 -42.915  1.00  0.800          H  
ATOM   6168 1HD1 LEU B 376      18.657   7.204 -45.371  1.00  0.800          H  
ATOM   6169 2HD1 LEU B 376      17.459   6.177 -44.541  1.00  0.800          H  
ATOM   6170 3HD1 LEU B 376      16.965   7.737 -45.248  1.00  0.800          H  
ATOM   6171 1HD2 LEU B 376      19.392   9.345 -44.350  1.00  0.800          H  
ATOM   6172 2HD2 LEU B 376      17.717   9.866 -44.227  1.00  0.800          H  
ATOM   6173 3HD2 LEU B 376      18.763   9.895 -42.816  1.00  0.800          H  
ATOM   6174  N   LYS B 377      15.279   9.818 -40.215  1.00  0.570          N  
ATOM   6175  CA  LYS B 377      14.043  10.151 -39.520  1.00  0.620          C  
ATOM   6176  C   LYS B 377      12.852   9.390 -40.061  1.00  0.610          C  
ATOM   6177  O   LYS B 377      12.019   8.935 -39.282  1.00  0.610          O  
ATOM   6178  CB  LYS B 377      13.759  11.657 -39.580  1.00  0.850          C  
ATOM   6179  CG  LYS B 377      14.691  12.522 -38.726  1.00  0.850          C  
ATOM   6180  CD  LYS B 377      14.351  14.013 -38.825  1.00  0.850          C  
ATOM   6181  CE  LYS B 377      15.295  14.855 -37.964  1.00  0.850          C  
ATOM   6182  NZ  LYS B 377      14.928  16.314 -37.965  1.00  0.850          N  
ATOM   6183  H   LYS B 377      15.840  10.564 -40.641  1.00  0.680          H  
ATOM   6184  HA  LYS B 377      14.155   9.874 -38.477  1.00  0.740          H  
ATOM   6185 1HB  LYS B 377      13.849  11.999 -40.611  1.00  1.020          H  
ATOM   6186 2HB  LYS B 377      12.731  11.844 -39.259  1.00  1.020          H  
ATOM   6187 1HG  LYS B 377      14.586  12.227 -37.690  1.00  1.020          H  
ATOM   6188 2HG  LYS B 377      15.725  12.367 -39.034  1.00  1.020          H  
ATOM   6189 1HD  LYS B 377      14.463  14.341 -39.865  1.00  1.020          H  
ATOM   6190 2HD  LYS B 377      13.322  14.186 -38.513  1.00  1.020          H  
ATOM   6191 1HE  LYS B 377      15.273  14.484 -36.942  1.00  1.020          H  
ATOM   6192 2HE  LYS B 377      16.311  14.756 -38.357  1.00  1.020          H  
ATOM   6193 1HZ  LYS B 377      15.586  16.831 -37.398  1.00  1.020          H  
ATOM   6194 2HZ  LYS B 377      14.964  16.720 -38.914  1.00  1.020          H  
ATOM   6195 3HZ  LYS B 377      14.011  16.444 -37.603  1.00  1.020          H  
ATOM   6196  N   SER B 378      12.792   9.178 -41.376  1.00  0.610          N  
ATOM   6197  CA  SER B 378      11.651   8.494 -41.965  1.00  0.630          C  
ATOM   6198  C   SER B 378      11.458   7.058 -41.466  1.00  0.620          C  
ATOM   6199  O   SER B 378      10.321   6.581 -41.431  1.00  0.690          O  
ATOM   6200  CB  SER B 378      11.772   8.518 -43.481  1.00  0.870          C  
ATOM   6201  OG  SER B 378      12.868   7.765 -43.929  1.00  0.870          O  
ATOM   6202  H   SER B 378      13.515   9.543 -41.978  1.00  0.730          H  
ATOM   6203  HA  SER B 378      10.757   9.061 -41.698  1.00  0.760          H  
ATOM   6204 1HB  SER B 378      10.855   8.126 -43.922  1.00  1.050          H  
ATOM   6205 2HB  SER B 378      11.878   9.548 -43.815  1.00  1.050          H  
ATOM   6206  HG  SER B 378      12.911   7.902 -44.882  1.00  1.050          H  
ATOM   6207  N   GLN B 379      12.520   6.377 -41.009  1.00  0.570          N  
ATOM   6208  CA  GLN B 379      12.334   5.026 -40.493  1.00  0.590          C  
ATOM   6209  C   GLN B 379      11.764   5.128 -39.101  1.00  0.530          C  
ATOM   6210  O   GLN B 379      10.870   4.363 -38.717  1.00  0.510          O  
ATOM   6211  CB  GLN B 379      13.646   4.253 -40.488  1.00  0.820          C  
ATOM   6212  CG  GLN B 379      14.130   3.809 -41.833  1.00  0.820          C  
ATOM   6213  CD  GLN B 379      13.335   2.591 -42.313  1.00  0.820          C  
ATOM   6214  OE1 GLN B 379      13.484   1.482 -41.751  1.00  0.820          O  
ATOM   6215  NE2 GLN B 379      12.479   2.789 -43.308  1.00  0.820          N  
ATOM   6216  H   GLN B 379      13.456   6.788 -40.999  1.00  0.680          H  
ATOM   6217  HA  GLN B 379      11.610   4.501 -41.117  1.00  0.710          H  
ATOM   6218 1HB  GLN B 379      14.428   4.855 -40.021  1.00  0.980          H  
ATOM   6219 2HB  GLN B 379      13.505   3.364 -39.907  1.00  0.980          H  
ATOM   6220 1HG  GLN B 379      14.003   4.620 -42.550  1.00  0.980          H  
ATOM   6221 2HG  GLN B 379      15.181   3.538 -41.742  1.00  0.980          H  
ATOM   6222 1HE2 GLN B 379      11.908   2.034 -43.645  1.00  0.980          H  
ATOM   6223 2HE2 GLN B 379      12.377   3.700 -43.710  1.00  0.980          H  
ATOM   6224  N   ALA B 380      12.283   6.084 -38.333  1.00  0.510          N  
ATOM   6225  CA  ALA B 380      11.755   6.269 -36.996  1.00  0.490          C  
ATOM   6226  C   ALA B 380      10.285   6.659 -37.059  1.00  0.480          C  
ATOM   6227  O   ALA B 380       9.461   6.186 -36.271  1.00  0.480          O  
ATOM   6228  CB  ALA B 380      12.541   7.319 -36.247  1.00  0.690          C  
ATOM   6229  H   ALA B 380      13.057   6.657 -38.697  1.00  0.610          H  
ATOM   6230  HA  ALA B 380      11.826   5.326 -36.482  1.00  0.590          H  
ATOM   6231 1HB  ALA B 380      12.145   7.442 -35.242  1.00  0.830          H  
ATOM   6232 2HB  ALA B 380      13.572   6.995 -36.198  1.00  0.830          H  
ATOM   6233 3HB  ALA B 380      12.467   8.269 -36.780  1.00  0.830          H  
ATOM   6234  N   GLU B 381       9.931   7.511 -38.028  1.00  0.510          N  
ATOM   6235  CA  GLU B 381       8.547   7.926 -38.148  1.00  0.550          C  
ATOM   6236  C   GLU B 381       7.643   6.763 -38.542  1.00  0.530          C  
ATOM   6237  O   GLU B 381       6.560   6.613 -37.985  1.00  0.530          O  
ATOM   6238  CB  GLU B 381       8.381   9.084 -39.131  1.00  0.750          C  
ATOM   6239  CG  GLU B 381       8.966  10.431 -38.645  1.00  0.750          C  
ATOM   6240  CD  GLU B 381       8.642  11.580 -39.562  1.00  0.750          C  
ATOM   6241  OE1 GLU B 381       7.855  11.383 -40.481  1.00  0.750          O  
ATOM   6242  OE2 GLU B 381       9.137  12.654 -39.342  1.00  0.750          O  
ATOM   6243  H   GLU B 381      10.645   7.894 -38.649  1.00  0.610          H  
ATOM   6244  HA  GLU B 381       8.220   8.284 -37.175  1.00  0.660          H  
ATOM   6245 1HB  GLU B 381       8.882   8.827 -40.063  1.00  0.900          H  
ATOM   6246 2HB  GLU B 381       7.334   9.217 -39.357  1.00  0.900          H  
ATOM   6247 1HG  GLU B 381       8.577  10.646 -37.651  1.00  0.900          H  
ATOM   6248 2HG  GLU B 381      10.044  10.335 -38.561  1.00  0.900          H  
ATOM   6249  N   GLN B 382       8.090   5.866 -39.434  1.00  0.550          N  
ATOM   6250  CA  GLN B 382       7.217   4.743 -39.786  1.00  0.580          C  
ATOM   6251  C   GLN B 382       6.900   3.899 -38.559  1.00  0.530          C  
ATOM   6252  O   GLN B 382       5.752   3.467 -38.364  1.00  0.530          O  
ATOM   6253  CB  GLN B 382       7.866   3.867 -40.862  1.00  0.800          C  
ATOM   6254  CG  GLN B 382       7.906   4.507 -42.235  1.00  0.800          C  
ATOM   6255  CD  GLN B 382       8.687   3.694 -43.238  1.00  0.800          C  
ATOM   6256  OE1 GLN B 382       9.445   2.793 -42.874  1.00  0.800          O  
ATOM   6257  NE2 GLN B 382       8.509   4.008 -44.511  1.00  0.800          N  
ATOM   6258  H   GLN B 382       8.976   6.016 -39.928  1.00  0.660          H  
ATOM   6259  HA  GLN B 382       6.285   5.138 -40.177  1.00  0.700          H  
ATOM   6260 1HB  GLN B 382       8.895   3.651 -40.565  1.00  0.960          H  
ATOM   6261 2HB  GLN B 382       7.336   2.919 -40.931  1.00  0.960          H  
ATOM   6262 1HG  GLN B 382       6.885   4.588 -42.599  1.00  0.960          H  
ATOM   6263 2HG  GLN B 382       8.340   5.488 -42.168  1.00  0.960          H  
ATOM   6264 1HE2 GLN B 382       8.997   3.508 -45.226  1.00  0.960          H  
ATOM   6265 2HE2 GLN B 382       7.884   4.749 -44.763  1.00  0.960          H  
ATOM   6266  N   ALA B 383       7.881   3.692 -37.687  1.00  0.510          N  
ATOM   6267  CA  ALA B 383       7.589   2.948 -36.473  1.00  0.510          C  
ATOM   6268  C   ALA B 383       6.638   3.686 -35.555  1.00  0.520          C  
ATOM   6269  O   ALA B 383       5.512   3.253 -35.268  1.00  0.550          O  
ATOM   6270  CB  ALA B 383       8.834   2.746 -35.649  1.00  0.710          C  
ATOM   6271  H   ALA B 383       8.834   4.014 -37.911  1.00  0.610          H  
ATOM   6272  HA  ALA B 383       7.148   1.993 -36.758  1.00  0.610          H  
ATOM   6273 1HB  ALA B 383       8.581   2.188 -34.745  1.00  0.860          H  
ATOM   6274 2HB  ALA B 383       9.556   2.239 -36.193  1.00  0.860          H  
ATOM   6275 3HB  ALA B 383       9.231   3.711 -35.376  1.00  0.860          H  
ATOM   6276  N   ILE B 384       7.076   4.870 -35.156  1.00  0.530          N  
ATOM   6277  CA  ILE B 384       6.405   5.632 -34.135  1.00  0.560          C  
ATOM   6278  C   ILE B 384       5.008   6.042 -34.525  1.00  0.640          C  
ATOM   6279  O   ILE B 384       4.081   5.902 -33.727  1.00  0.720          O  
ATOM   6280  CB  ILE B 384       7.273   6.834 -33.715  1.00  0.770          C  
ATOM   6281  CG1 ILE B 384       8.662   6.321 -33.108  1.00  0.770          C  
ATOM   6282  CG2 ILE B 384       6.524   7.724 -32.716  1.00  0.770          C  
ATOM   6283  CD1 ILE B 384       8.576   5.438 -31.871  1.00  0.770          C  
ATOM   6284  H   ILE B 384       7.960   5.228 -35.532  1.00  0.640          H  
ATOM   6285  HA  ILE B 384       6.292   4.977 -33.270  1.00  0.670          H  
ATOM   6286  HB  ILE B 384       7.515   7.421 -34.609  1.00  0.930          H  
ATOM   6287 1HG1 ILE B 384       9.176   5.750 -33.864  1.00  0.930          H  
ATOM   6288 2HG1 ILE B 384       9.271   7.190 -32.858  1.00  0.930          H  
ATOM   6289 1HG2 ILE B 384       7.151   8.571 -32.448  1.00  0.930          H  
ATOM   6290 2HG2 ILE B 384       5.610   8.095 -33.163  1.00  0.930          H  
ATOM   6291 3HG2 ILE B 384       6.281   7.161 -31.817  1.00  0.930          H  
ATOM   6292 1HD1 ILE B 384       9.560   5.161 -31.574  1.00  0.930          H  
ATOM   6293 2HD1 ILE B 384       8.111   5.984 -31.068  1.00  0.930          H  
ATOM   6294 3HD1 ILE B 384       8.019   4.526 -32.065  1.00  0.930          H  
ATOM   6295  N   LYS B 385       4.820   6.508 -35.760  1.00  0.610          N  
ATOM   6296  CA  LYS B 385       3.521   6.987 -36.203  1.00  0.690          C  
ATOM   6297  C   LYS B 385       2.523   5.874 -36.461  1.00  0.690          C  
ATOM   6298  O   LYS B 385       1.353   6.153 -36.719  1.00  0.780          O  
ATOM   6299  CB  LYS B 385       3.644   7.827 -37.477  1.00  0.930          C  
ATOM   6300  CG  LYS B 385       4.377   9.154 -37.316  1.00  0.930          C  
ATOM   6301  CD  LYS B 385       4.433   9.912 -38.655  1.00  0.930          C  
ATOM   6302  CE  LYS B 385       5.180  11.237 -38.530  1.00  0.930          C  
ATOM   6303  NZ  LYS B 385       5.307  11.951 -39.856  1.00  0.930          N  
ATOM   6304  H   LYS B 385       5.600   6.572 -36.415  1.00  0.730          H  
ATOM   6305  HA  LYS B 385       3.111   7.613 -35.419  1.00  0.830          H  
ATOM   6306 1HB  LYS B 385       4.154   7.244 -38.242  1.00  1.120          H  
ATOM   6307 2HB  LYS B 385       2.647   8.048 -37.854  1.00  1.120          H  
ATOM   6308 1HG  LYS B 385       3.870   9.762 -36.563  1.00  1.120          H  
ATOM   6309 2HG  LYS B 385       5.395   8.956 -36.973  1.00  1.120          H  
ATOM   6310 1HD  LYS B 385       4.934   9.291 -39.399  1.00  1.120          H  
ATOM   6311 2HD  LYS B 385       3.420  10.111 -38.999  1.00  1.120          H  
ATOM   6312 1HE  LYS B 385       4.653  11.882 -37.832  1.00  1.120          H  
ATOM   6313 2HE  LYS B 385       6.164  11.039 -38.138  1.00  1.120          H  
ATOM   6314 1HZ  LYS B 385       5.820  12.816 -39.726  1.00  1.120          H  
ATOM   6315 2HZ  LYS B 385       5.811  11.372 -40.544  1.00  1.120          H  
ATOM   6316 3HZ  LYS B 385       4.394  12.157 -40.217  1.00  1.120          H  
ATOM   6317  N   SER B 386       2.973   4.619 -36.425  1.00  0.670          N  
ATOM   6318  CA  SER B 386       2.097   3.490 -36.656  1.00  0.690          C  
ATOM   6319  C   SER B 386       1.645   2.938 -35.312  1.00  0.700          C  
ATOM   6320  O   SER B 386       0.868   1.983 -35.253  1.00  0.740          O  
ATOM   6321  CB  SER B 386       2.801   2.396 -37.450  1.00  0.960          C  
ATOM   6322  OG  SER B 386       3.163   2.831 -38.738  1.00  0.960          O  
ATOM   6323  H   SER B 386       3.937   4.412 -36.157  1.00  0.800          H  
ATOM   6324  HA  SER B 386       1.223   3.825 -37.212  1.00  0.830          H  
ATOM   6325 1HB  SER B 386       3.697   2.076 -36.912  1.00  1.150          H  
ATOM   6326 2HB  SER B 386       2.141   1.535 -37.528  1.00  1.150          H  
ATOM   6327  HG  SER B 386       4.057   3.236 -38.642  1.00  1.150          H  
ATOM   6328  N   GLY B 387       2.151   3.528 -34.213  1.00  0.700          N  
ATOM   6329  CA  GLY B 387       1.838   3.029 -32.886  1.00  0.750          C  
ATOM   6330  C   GLY B 387       2.687   1.808 -32.558  1.00  0.720          C  
ATOM   6331  O   GLY B 387       2.303   0.986 -31.723  1.00  0.750          O  
ATOM   6332  H   GLY B 387       2.778   4.333 -34.280  1.00  0.840          H  
ATOM   6333 1HA  GLY B 387       2.019   3.812 -32.152  1.00  0.900          H  
ATOM   6334 2HA  GLY B 387       0.783   2.770 -32.831  1.00  0.900          H  
ATOM   6335  N   ILE B 388       3.823   1.664 -33.247  1.00  0.700          N  
ATOM   6336  CA  ILE B 388       4.718   0.540 -33.090  1.00  0.740          C  
ATOM   6337  C   ILE B 388       5.992   1.080 -32.468  1.00  0.690          C  
ATOM   6338  O   ILE B 388       6.397   2.203 -32.754  1.00  0.760          O  
ATOM   6339  CB  ILE B 388       4.957  -0.149 -34.456  1.00  1.020          C  
ATOM   6340  CG1 ILE B 388       3.587  -0.555 -35.115  1.00  1.020          C  
ATOM   6341  CG2 ILE B 388       5.838  -1.368 -34.295  1.00  1.020          C  
ATOM   6342  CD1 ILE B 388       2.728  -1.556 -34.339  1.00  1.020          C  
ATOM   6343  H   ILE B 388       4.155   2.375 -33.906  1.00  0.840          H  
ATOM   6344  HA  ILE B 388       4.295  -0.181 -32.394  1.00  0.890          H  
ATOM   6345  HB  ILE B 388       5.441   0.559 -35.131  1.00  1.220          H  
ATOM   6346 1HG1 ILE B 388       2.996   0.339 -35.243  1.00  1.220          H  
ATOM   6347 2HG1 ILE B 388       3.792  -0.973 -36.098  1.00  1.220          H  
ATOM   6348 1HG2 ILE B 388       5.999  -1.837 -35.260  1.00  1.220          H  
ATOM   6349 2HG2 ILE B 388       6.788  -1.066 -33.877  1.00  1.220          H  
ATOM   6350 3HG2 ILE B 388       5.377  -2.084 -33.631  1.00  1.220          H  
ATOM   6351 1HD1 ILE B 388       1.811  -1.740 -34.897  1.00  1.220          H  
ATOM   6352 2HD1 ILE B 388       3.251  -2.501 -34.205  1.00  1.220          H  
ATOM   6353 3HD1 ILE B 388       2.467  -1.150 -33.365  1.00  1.220          H  
ATOM   6354  N   ASN B 389       6.552   0.352 -31.522  1.00  0.640          N  
ATOM   6355  CA  ASN B 389       7.753   0.825 -30.866  1.00  0.640          C  
ATOM   6356  C   ASN B 389       8.914   0.712 -31.832  1.00  0.580          C  
ATOM   6357  O   ASN B 389       8.941  -0.174 -32.685  1.00  0.690          O  
ATOM   6358  CB  ASN B 389       7.957   0.071 -29.585  1.00  0.900          C  
ATOM   6359  CG  ASN B 389       6.905   0.417 -28.578  1.00  0.900          C  
ATOM   6360  OD1 ASN B 389       6.519   1.581 -28.367  1.00  0.900          O  
ATOM   6361  ND2 ASN B 389       6.385  -0.589 -27.956  1.00  0.900          N  
ATOM   6362  H   ASN B 389       6.192  -0.583 -31.313  1.00  0.770          H  
ATOM   6363  HA  ASN B 389       7.642   1.885 -30.630  1.00  0.770          H  
ATOM   6364 1HB  ASN B 389       7.875  -0.986 -29.783  1.00  1.080          H  
ATOM   6365 2HB  ASN B 389       8.946   0.270 -29.193  1.00  1.080          H  
ATOM   6366 1HD2 ASN B 389       5.667  -0.443 -27.274  1.00  1.080          H  
ATOM   6367 2HD2 ASN B 389       6.704  -1.522 -28.145  1.00  1.080          H  
ATOM   6368  N   LEU B 390       9.854   1.623 -31.717  1.00  0.590          N  
ATOM   6369  CA  LEU B 390      10.999   1.659 -32.599  1.00  0.510          C  
ATOM   6370  C   LEU B 390      12.244   1.056 -32.009  1.00  0.490          C  
ATOM   6371  O   LEU B 390      12.664   1.451 -30.925  1.00  0.540          O  
ATOM   6372  CB  LEU B 390      11.313   3.115 -32.923  1.00  0.750          C  
ATOM   6373  CG  LEU B 390      12.538   3.384 -33.750  1.00  0.750          C  
ATOM   6374  CD1 LEU B 390      12.391   2.846 -35.109  1.00  0.750          C  
ATOM   6375  CD2 LEU B 390      12.770   4.849 -33.796  1.00  0.750          C  
ATOM   6376  H   LEU B 390       9.786   2.306 -30.961  1.00  0.710          H  
ATOM   6377  HA  LEU B 390      10.746   1.115 -33.506  1.00  0.610          H  
ATOM   6378 1HB  LEU B 390      10.465   3.544 -33.425  1.00  0.900          H  
ATOM   6379 2HB  LEU B 390      11.436   3.634 -31.989  1.00  0.900          H  
ATOM   6380  HG  LEU B 390      13.384   2.905 -33.311  1.00  0.900          H  
ATOM   6381 1HD1 LEU B 390      13.289   3.098 -35.590  1.00  0.900          H  
ATOM   6382 2HD1 LEU B 390      12.259   1.766 -35.105  1.00  0.900          H  
ATOM   6383 3HD1 LEU B 390      11.566   3.302 -35.611  1.00  0.900          H  
ATOM   6384 1HD2 LEU B 390      13.648   5.060 -34.394  1.00  0.900          H  
ATOM   6385 2HD2 LEU B 390      11.902   5.326 -34.223  1.00  0.900          H  
ATOM   6386 3HD2 LEU B 390      12.925   5.217 -32.816  1.00  0.900          H  
ATOM   6387  N   MET B 391      12.852   0.114 -32.719  1.00  0.460          N  
ATOM   6388  CA  MET B 391      14.104  -0.436 -32.236  1.00  0.500          C  
ATOM   6389  C   MET B 391      15.286  -0.014 -33.103  1.00  0.460          C  
ATOM   6390  O   MET B 391      15.298  -0.154 -34.338  1.00  0.480          O  
ATOM   6391  CB  MET B 391      14.011  -1.937 -32.064  1.00  0.680          C  
ATOM   6392  CG  MET B 391      15.293  -2.563 -31.539  1.00  0.680          C  
ATOM   6393  SD  MET B 391      15.121  -4.282 -31.108  1.00  0.680          S  
ATOM   6394  CE  MET B 391      14.374  -4.135 -29.516  1.00  0.680          C  
ATOM   6395  H   MET B 391      12.444  -0.208 -33.600  1.00  0.550          H  
ATOM   6396  HA  MET B 391      14.297  -0.028 -31.245  1.00  0.600          H  
ATOM   6397 1HB  MET B 391      13.211  -2.161 -31.390  1.00  0.820          H  
ATOM   6398 2HB  MET B 391      13.765  -2.379 -33.018  1.00  0.820          H  
ATOM   6399 1HG  MET B 391      16.087  -2.478 -32.284  1.00  0.820          H  
ATOM   6400 2HG  MET B 391      15.595  -2.014 -30.657  1.00  0.820          H  
ATOM   6401 1HE  MET B 391      14.190  -5.110 -29.143  1.00  0.820          H  
ATOM   6402 2HE  MET B 391      15.035  -3.612 -28.841  1.00  0.820          H  
ATOM   6403 3HE  MET B 391      13.441  -3.595 -29.580  1.00  0.820          H  
ATOM   6404  N   LEU B 392      16.295   0.521 -32.427  1.00  0.430          N  
ATOM   6405  CA  LEU B 392      17.491   1.028 -33.068  1.00  0.400          C  
ATOM   6406  C   LEU B 392      18.795   0.391 -32.613  1.00  0.360          C  
ATOM   6407  O   LEU B 392      19.106   0.350 -31.424  1.00  0.390          O  
ATOM   6408  CB  LEU B 392      17.564   2.536 -32.803  1.00  0.570          C  
ATOM   6409  CG  LEU B 392      16.423   3.398 -33.361  1.00  0.570          C  
ATOM   6410  CD1 LEU B 392      16.493   4.833 -32.852  1.00  0.570          C  
ATOM   6411  CD2 LEU B 392      16.530   3.417 -34.829  1.00  0.570          C  
ATOM   6412  H   LEU B 392      16.198   0.623 -31.412  1.00  0.520          H  
ATOM   6413  HA  LEU B 392      17.413   0.831 -34.131  1.00  0.480          H  
ATOM   6414 1HB  LEU B 392      17.613   2.693 -31.740  1.00  0.690          H  
ATOM   6415 2HB  LEU B 392      18.449   2.863 -33.235  1.00  0.690          H  
ATOM   6416  HG  LEU B 392      15.495   2.976 -33.056  1.00  0.690          H  
ATOM   6417 1HD1 LEU B 392      15.678   5.412 -33.268  1.00  0.690          H  
ATOM   6418 2HD1 LEU B 392      16.408   4.839 -31.791  1.00  0.690          H  
ATOM   6419 3HD1 LEU B 392      17.426   5.289 -33.143  1.00  0.690          H  
ATOM   6420 1HD2 LEU B 392      15.722   4.009 -35.249  1.00  0.690          H  
ATOM   6421 2HD2 LEU B 392      17.485   3.845 -35.116  1.00  0.690          H  
ATOM   6422 3HD2 LEU B 392      16.474   2.426 -35.199  1.00  0.690          H  
ATOM   6423  N   GLU B 393      19.569  -0.067 -33.592  1.00  0.350          N  
ATOM   6424  CA  GLU B 393      20.894  -0.662 -33.379  1.00  0.370          C  
ATOM   6425  C   GLU B 393      21.930   0.424 -33.732  1.00  0.430          C  
ATOM   6426  O   GLU B 393      22.146   0.704 -34.915  1.00  0.500          O  
ATOM   6427  CB  GLU B 393      21.004  -1.907 -34.268  1.00  0.510          C  
ATOM   6428  CG  GLU B 393      22.262  -2.728 -34.158  1.00  0.510          C  
ATOM   6429  CD  GLU B 393      22.217  -3.913 -35.100  1.00  0.510          C  
ATOM   6430  OE1 GLU B 393      21.233  -4.051 -35.807  1.00  0.510          O  
ATOM   6431  OE2 GLU B 393      23.161  -4.668 -35.134  1.00  0.510          O  
ATOM   6432  H   GLU B 393      19.213   0.018 -34.538  1.00  0.420          H  
ATOM   6433  HA  GLU B 393      21.014  -0.939 -32.329  1.00  0.440          H  
ATOM   6434 1HB  GLU B 393      20.174  -2.569 -34.034  1.00  0.610          H  
ATOM   6435 2HB  GLU B 393      20.892  -1.609 -35.311  1.00  0.610          H  
ATOM   6436 1HG  GLU B 393      23.124  -2.107 -34.400  1.00  0.610          H  
ATOM   6437 2HG  GLU B 393      22.371  -3.082 -33.131  1.00  0.610          H  
ATOM   6438  N   ILE B 394      22.464   1.115 -32.707  1.00  0.450          N  
ATOM   6439  CA  ILE B 394      23.306   2.314 -32.908  1.00  0.550          C  
ATOM   6440  C   ILE B 394      24.585   2.406 -32.045  1.00  0.570          C  
ATOM   6441  O   ILE B 394      24.544   2.200 -30.840  1.00  0.820          O  
ATOM   6442  CB  ILE B 394      22.442   3.589 -32.670  1.00  0.730          C  
ATOM   6443  CG1 ILE B 394      21.261   3.630 -33.648  1.00  0.730          C  
ATOM   6444  CG2 ILE B 394      23.251   4.830 -32.822  1.00  0.730          C  
ATOM   6445  CD1 ILE B 394      20.277   4.722 -33.394  1.00  0.730          C  
ATOM   6446  H   ILE B 394      22.286   0.781 -31.751  1.00  0.540          H  
ATOM   6447  HA  ILE B 394      23.627   2.317 -33.951  1.00  0.660          H  
ATOM   6448  HB  ILE B 394      22.035   3.552 -31.664  1.00  0.880          H  
ATOM   6449 1HG1 ILE B 394      21.650   3.741 -34.664  1.00  0.880          H  
ATOM   6450 2HG1 ILE B 394      20.716   2.721 -33.587  1.00  0.880          H  
ATOM   6451 1HG2 ILE B 394      22.657   5.690 -32.640  1.00  0.880          H  
ATOM   6452 2HG2 ILE B 394      24.031   4.819 -32.127  1.00  0.880          H  
ATOM   6453 3HG2 ILE B 394      23.662   4.891 -33.833  1.00  0.880          H  
ATOM   6454 1HD1 ILE B 394      19.498   4.662 -34.143  1.00  0.880          H  
ATOM   6455 2HD1 ILE B 394      19.850   4.614 -32.401  1.00  0.880          H  
ATOM   6456 3HD1 ILE B 394      20.731   5.668 -33.476  1.00  0.880          H  
ATOM   6457  N   GLU B 395      25.729   2.755 -32.639  1.00  0.530          N  
ATOM   6458  CA  GLU B 395      26.954   2.983 -31.850  1.00  0.590          C  
ATOM   6459  C   GLU B 395      26.733   4.154 -30.875  1.00  0.690          C  
ATOM   6460  O   GLU B 395      26.137   5.164 -31.268  1.00  0.820          O  
ATOM   6461  CB  GLU B 395      28.119   3.264 -32.790  1.00  0.800          C  
ATOM   6462  CG  GLU B 395      28.473   2.078 -33.665  1.00  0.800          C  
ATOM   6463  CD  GLU B 395      27.590   1.989 -34.868  1.00  0.800          C  
ATOM   6464  OE1 GLU B 395      26.850   2.922 -35.103  1.00  0.800          O  
ATOM   6465  OE2 GLU B 395      27.605   0.980 -35.516  1.00  0.800          O  
ATOM   6466  H   GLU B 395      25.765   2.888 -33.659  1.00  0.640          H  
ATOM   6467  HA  GLU B 395      27.175   2.087 -31.267  1.00  0.710          H  
ATOM   6468 1HB  GLU B 395      27.868   4.104 -33.427  1.00  0.960          H  
ATOM   6469 2HB  GLU B 395      29.001   3.543 -32.207  1.00  0.960          H  
ATOM   6470 1HG  GLU B 395      29.512   2.179 -33.994  1.00  0.960          H  
ATOM   6471 2HG  GLU B 395      28.392   1.166 -33.074  1.00  0.960          H  
ATOM   6472  N   TYR B 396      27.294   4.086 -29.660  1.00  0.770          N  
ATOM   6473  CA  TYR B 396      27.054   5.118 -28.639  1.00  0.940          C  
ATOM   6474  C   TYR B 396      26.978   6.584 -29.050  1.00  0.920          C  
ATOM   6475  O   TYR B 396      26.061   7.290 -28.621  1.00  0.970          O  
ATOM   6476  CB  TYR B 396      28.111   5.016 -27.569  1.00  1.250          C  
ATOM   6477  CG  TYR B 396      28.089   6.136 -26.598  1.00  1.250          C  
ATOM   6478  CD1 TYR B 396      27.076   6.235 -25.696  1.00  1.250          C  
ATOM   6479  CD2 TYR B 396      29.120   7.044 -26.586  1.00  1.250          C  
ATOM   6480  CE1 TYR B 396      27.071   7.216 -24.769  1.00  1.250          C  
ATOM   6481  CE2 TYR B 396      29.121   8.034 -25.660  1.00  1.250          C  
ATOM   6482  CZ  TYR B 396      28.100   8.117 -24.748  1.00  1.250          C  
ATOM   6483  OH  TYR B 396      28.132   9.072 -23.777  1.00  1.250          O  
ATOM   6484  H   TYR B 396      27.826   3.244 -29.383  1.00  0.920          H  
ATOM   6485  HA  TYR B 396      26.103   4.871 -28.179  1.00  1.130          H  
ATOM   6486 1HB  TYR B 396      27.965   4.087 -27.017  1.00  1.500          H  
ATOM   6487 2HB  TYR B 396      29.099   4.979 -28.030  1.00  1.500          H  
ATOM   6488  HD1 TYR B 396      26.285   5.533 -25.722  1.00  1.500          H  
ATOM   6489  HD2 TYR B 396      29.933   6.961 -27.303  1.00  1.500          H  
ATOM   6490  HE1 TYR B 396      26.263   7.279 -24.046  1.00  1.500          H  
ATOM   6491  HE2 TYR B 396      29.938   8.753 -25.627  1.00  1.500          H  
ATOM   6492  HH  TYR B 396      29.061   9.330 -23.609  1.00  1.500          H  
ATOM   6493  N   GLN B 397      27.899   7.080 -29.849  1.00  0.920          N  
ATOM   6494  CA  GLN B 397      27.840   8.503 -30.157  1.00  0.950          C  
ATOM   6495  C   GLN B 397      26.534   8.882 -30.884  1.00  0.840          C  
ATOM   6496  O   GLN B 397      26.033  10.011 -30.752  1.00  0.860          O  
ATOM   6497  CB  GLN B 397      29.081   8.905 -30.953  1.00  1.320          C  
ATOM   6498  CG  GLN B 397      30.385   8.826 -30.121  1.00  1.320          C  
ATOM   6499  CD  GLN B 397      31.003   7.416 -30.053  1.00  1.320          C  
ATOM   6500  OE1 GLN B 397      30.339   6.404 -30.324  1.00  1.320          O  
ATOM   6501  NE2 GLN B 397      32.274   7.353 -29.675  1.00  1.320          N  
ATOM   6502  H   GLN B 397      28.641   6.484 -30.216  1.00  1.100          H  
ATOM   6503  HA  GLN B 397      27.857   9.047 -29.213  1.00  1.140          H  
ATOM   6504 1HB  GLN B 397      29.184   8.257 -31.826  1.00  1.580          H  
ATOM   6505 2HB  GLN B 397      28.966   9.926 -31.312  1.00  1.580          H  
ATOM   6506 1HG  GLN B 397      31.120   9.492 -30.569  1.00  1.580          H  
ATOM   6507 2HG  GLN B 397      30.165   9.146 -29.101  1.00  1.580          H  
ATOM   6508 1HE2 GLN B 397      32.733   6.466 -29.607  1.00  1.580          H  
ATOM   6509 2HE2 GLN B 397      32.778   8.191 -29.459  1.00  1.580          H  
ATOM   6510  N   GLY B 398      26.006   7.961 -31.698  1.00  0.780          N  
ATOM   6511  CA  GLY B 398      24.785   8.216 -32.440  1.00  0.750          C  
ATOM   6512  C   GLY B 398      23.619   8.027 -31.495  1.00  0.720          C  
ATOM   6513  O   GLY B 398      22.600   8.715 -31.566  1.00  0.730          O  
ATOM   6514  H   GLY B 398      26.431   7.037 -31.773  1.00  0.940          H  
ATOM   6515 1HA  GLY B 398      24.792   9.221 -32.854  1.00  0.900          H  
ATOM   6516 2HA  GLY B 398      24.714   7.514 -33.267  1.00  0.900          H  
ATOM   6517  N   ALA B 399      23.785   7.091 -30.573  1.00  0.750          N  
ATOM   6518  CA  ALA B 399      22.746   6.789 -29.615  1.00  0.800          C  
ATOM   6519  C   ALA B 399      22.442   8.027 -28.778  1.00  0.860          C  
ATOM   6520  O   ALA B 399      21.281   8.300 -28.450  1.00  0.910          O  
ATOM   6521  CB  ALA B 399      23.167   5.639 -28.767  1.00  1.100          C  
ATOM   6522  H   ALA B 399      24.649   6.538 -30.609  1.00  0.900          H  
ATOM   6523  HA  ALA B 399      21.844   6.517 -30.165  1.00  0.960          H  
ATOM   6524 1HB  ALA B 399      22.394   5.413 -28.100  1.00  1.320          H  
ATOM   6525 2HB  ALA B 399      23.363   4.795 -29.422  1.00  1.320          H  
ATOM   6526 3HB  ALA B 399      24.052   5.899 -28.217  1.00  1.320          H  
ATOM   6527  N   LEU B 400      23.497   8.793 -28.454  1.00  0.900          N  
ATOM   6528  CA  LEU B 400      23.308  10.043 -27.731  1.00  1.000          C  
ATOM   6529  C   LEU B 400      22.537  11.022 -28.595  1.00  0.950          C  
ATOM   6530  O   LEU B 400      21.602  11.671 -28.122  1.00  1.020          O  
ATOM   6531  CB  LEU B 400      24.631  10.725 -27.405  1.00  1.360          C  
ATOM   6532  CG  LEU B 400      25.554  10.109 -26.396  1.00  1.360          C  
ATOM   6533  CD1 LEU B 400      26.847  10.928 -26.437  1.00  1.360          C  
ATOM   6534  CD2 LEU B 400      24.910  10.122 -24.989  1.00  1.360          C  
ATOM   6535  H   LEU B 400      24.434   8.454 -28.697  1.00  1.080          H  
ATOM   6536  HA  LEU B 400      22.735   9.849 -26.831  1.00  1.200          H  
ATOM   6537 1HB  LEU B 400      25.194  10.797 -28.336  1.00  1.630          H  
ATOM   6538 2HB  LEU B 400      24.413  11.738 -27.072  1.00  1.630          H  
ATOM   6539  HG  LEU B 400      25.789   9.082 -26.678  1.00  1.630          H  
ATOM   6540 1HD1 LEU B 400      27.565  10.549 -25.746  1.00  1.630          H  
ATOM   6541 2HD1 LEU B 400      27.267  10.887 -27.444  1.00  1.630          H  
ATOM   6542 3HD1 LEU B 400      26.627  11.961 -26.178  1.00  1.630          H  
ATOM   6543 1HD2 LEU B 400      25.601   9.700 -24.269  1.00  1.630          H  
ATOM   6544 2HD2 LEU B 400      24.681  11.148 -24.704  1.00  1.630          H  
ATOM   6545 3HD2 LEU B 400      23.999   9.531 -24.988  1.00  1.630          H  
ATOM   6546  N   GLN B 401      22.871  11.078 -29.890  1.00  0.890          N  
ATOM   6547  CA  GLN B 401      22.163  11.982 -30.784  1.00  0.870          C  
ATOM   6548  C   GLN B 401      20.678  11.623 -30.813  1.00  0.840          C  
ATOM   6549  O   GLN B 401      19.845  12.518 -30.843  1.00  0.900          O  
ATOM   6550  CB  GLN B 401      22.758  11.946 -32.196  1.00  1.230          C  
ATOM   6551  CG  GLN B 401      24.153  12.571 -32.341  1.00  1.230          C  
ATOM   6552  CD  GLN B 401      24.743  12.315 -33.742  1.00  1.230          C  
ATOM   6553  OE1 GLN B 401      24.141  12.608 -34.779  1.00  1.230          O  
ATOM   6554  NE2 GLN B 401      25.924  11.750 -33.778  1.00  1.230          N  
ATOM   6555  H   GLN B 401      23.689  10.554 -30.223  1.00  1.070          H  
ATOM   6556  HA  GLN B 401      22.258  12.995 -30.400  1.00  1.040          H  
ATOM   6557 1HB  GLN B 401      22.845  10.932 -32.510  1.00  1.470          H  
ATOM   6558 2HB  GLN B 401      22.078  12.445 -32.891  1.00  1.470          H  
ATOM   6559 1HG  GLN B 401      24.079  13.644 -32.187  1.00  1.470          H  
ATOM   6560 2HG  GLN B 401      24.819  12.129 -31.601  1.00  1.470          H  
ATOM   6561 1HE2 GLN B 401      26.352  11.535 -34.682  1.00  1.470          H  
ATOM   6562 2HE2 GLN B 401      26.396  11.508 -32.925  1.00  1.470          H  
ATOM   6563  N   VAL B 402      20.336  10.332 -30.751  1.00  0.780          N  
ATOM   6564  CA  VAL B 402      18.919   9.966 -30.741  1.00  0.770          C  
ATOM   6565  C   VAL B 402      18.268  10.433 -29.441  1.00  0.840          C  
ATOM   6566  O   VAL B 402      17.214  11.080 -29.465  1.00  0.880          O  
ATOM   6567  CB  VAL B 402      18.687   8.441 -30.840  1.00  1.080          C  
ATOM   6568  CG1 VAL B 402      17.173   8.119 -30.680  1.00  1.080          C  
ATOM   6569  CG2 VAL B 402      19.201   7.920 -32.126  1.00  1.080          C  
ATOM   6570  H   VAL B 402      21.090   9.638 -30.781  1.00  0.940          H  
ATOM   6571  HA  VAL B 402      18.429  10.460 -31.574  1.00  0.920          H  
ATOM   6572  HB  VAL B 402      19.216   7.948 -30.022  1.00  1.300          H  
ATOM   6573 1HG1 VAL B 402      17.031   7.048 -30.735  1.00  1.300          H  
ATOM   6574 2HG1 VAL B 402      16.800   8.468 -29.727  1.00  1.300          H  
ATOM   6575 3HG1 VAL B 402      16.611   8.599 -31.481  1.00  1.300          H  
ATOM   6576 1HG2 VAL B 402      19.036   6.860 -32.150  1.00  1.300          H  
ATOM   6577 2HG2 VAL B 402      18.689   8.385 -32.951  1.00  1.300          H  
ATOM   6578 3HG2 VAL B 402      20.261   8.128 -32.195  1.00  1.300          H  
ATOM   6579  N   LYS B 403      18.910  10.136 -28.303  1.00  0.860          N  
ATOM   6580  CA  LYS B 403      18.384  10.499 -26.987  1.00  0.930          C  
ATOM   6581  C   LYS B 403      18.086  11.998 -26.907  1.00  0.970          C  
ATOM   6582  O   LYS B 403      17.082  12.399 -26.326  1.00  1.040          O  
ATOM   6583  CB  LYS B 403      19.333  10.039 -25.863  1.00  1.270          C  
ATOM   6584  CG  LYS B 403      18.786  10.280 -24.432  1.00  1.270          C  
ATOM   6585  CD  LYS B 403      19.632   9.582 -23.303  1.00  1.270          C  
ATOM   6586  CE  LYS B 403      20.948  10.325 -22.994  1.00  1.270          C  
ATOM   6587  NZ  LYS B 403      21.617   9.851 -21.696  1.00  1.270          N  
ATOM   6588  H   LYS B 403      19.792   9.613 -28.360  1.00  1.030          H  
ATOM   6589  HA  LYS B 403      17.441   9.988 -26.843  1.00  1.120          H  
ATOM   6590 1HB  LYS B 403      19.537   8.974 -25.981  1.00  1.530          H  
ATOM   6591 2HB  LYS B 403      20.284  10.565 -25.965  1.00  1.530          H  
ATOM   6592 1HG  LYS B 403      18.762  11.355 -24.240  1.00  1.530          H  
ATOM   6593 2HG  LYS B 403      17.761   9.906 -24.382  1.00  1.530          H  
ATOM   6594 1HD  LYS B 403      19.039   9.541 -22.388  1.00  1.530          H  
ATOM   6595 2HD  LYS B 403      19.860   8.563 -23.603  1.00  1.530          H  
ATOM   6596 1HE  LYS B 403      21.649  10.199 -23.820  1.00  1.530          H  
ATOM   6597 2HE  LYS B 403      20.712  11.384 -22.889  1.00  1.530          H  
ATOM   6598 1HZ  LYS B 403      22.430  10.420 -21.540  1.00  1.530          H  
ATOM   6599 2HZ  LYS B 403      20.959   9.989 -20.943  1.00  1.530          H  
ATOM   6600 3HZ  LYS B 403      21.920   8.847 -21.655  1.00  1.530          H  
ATOM   6601  N   SER B 404      18.944  12.820 -27.513  1.00  0.970          N  
ATOM   6602  CA  SER B 404      18.798  14.275 -27.528  1.00  1.010          C  
ATOM   6603  C   SER B 404      17.837  14.827 -28.608  1.00  0.950          C  
ATOM   6604  O   SER B 404      17.584  16.039 -28.652  1.00  1.100          O  
ATOM   6605  CB  SER B 404      20.161  14.923 -27.701  1.00  1.400          C  
ATOM   6606  OG  SER B 404      20.995  14.689 -26.590  1.00  1.400          O  
ATOM   6607  H   SER B 404      19.791  12.411 -27.923  1.00  1.160          H  
ATOM   6608  HA  SER B 404      18.405  14.572 -26.555  1.00  1.210          H  
ATOM   6609 1HB  SER B 404      20.628  14.510 -28.600  1.00  1.680          H  
ATOM   6610 2HB  SER B 404      20.042  15.992 -27.855  1.00  1.680          H  
ATOM   6611  HG  SER B 404      21.840  15.085 -26.811  1.00  1.680          H  
ATOM   6612  N   LYS B 405      17.314  13.968 -29.494  1.00  0.840          N  
ATOM   6613  CA  LYS B 405      16.393  14.398 -30.552  1.00  0.850          C  
ATOM   6614  C   LYS B 405      14.966  14.052 -30.163  1.00  0.980          C  
ATOM   6615  O   LYS B 405      14.044  14.842 -30.387  1.00  1.200          O  
ATOM   6616  CB  LYS B 405      16.745  13.776 -31.913  1.00  1.190          C  
ATOM   6617  CG  LYS B 405      18.071  14.270 -32.540  1.00  1.190          C  
ATOM   6618  CD  LYS B 405      17.943  15.646 -33.188  1.00  1.190          C  
ATOM   6619  CE  LYS B 405      19.282  16.137 -33.782  1.00  1.190          C  
ATOM   6620  NZ  LYS B 405      19.666  15.442 -35.060  1.00  1.190          N  
ATOM   6621  H   LYS B 405      17.521  12.974 -29.401  1.00  1.010          H  
ATOM   6622  HA  LYS B 405      16.455  15.476 -30.646  1.00  1.020          H  
ATOM   6623 1HB  LYS B 405      16.839  12.694 -31.787  1.00  1.420          H  
ATOM   6624 2HB  LYS B 405      15.937  13.951 -32.621  1.00  1.420          H  
ATOM   6625 1HG  LYS B 405      18.789  14.396 -31.745  1.00  1.420          H  
ATOM   6626 2HG  LYS B 405      18.458  13.541 -33.249  1.00  1.420          H  
ATOM   6627 1HD  LYS B 405      17.199  15.601 -33.982  1.00  1.420          H  
ATOM   6628 2HD  LYS B 405      17.617  16.372 -32.449  1.00  1.420          H  
ATOM   6629 1HE  LYS B 405      19.198  17.204 -33.979  1.00  1.420          H  
ATOM   6630 2HE  LYS B 405      20.070  15.974 -33.047  1.00  1.420          H  
ATOM   6631 1HZ  LYS B 405      20.536  15.820 -35.396  1.00  1.420          H  
ATOM   6632 2HZ  LYS B 405      19.786  14.414 -34.950  1.00  1.420          H  
ATOM   6633 3HZ  LYS B 405      18.954  15.602 -35.750  1.00  1.420          H  
ATOM   6634  N   TYR B 406      14.795  12.889 -29.538  1.00  1.190          N  
ATOM   6635  CA  TYR B 406      13.494  12.394 -29.107  1.00  1.530          C  
ATOM   6636  C   TYR B 406      13.367  12.108 -27.596  1.00  1.410          C  
ATOM   6637  O   TYR B 406      12.561  11.236 -27.243  1.00  1.470          O  
ATOM   6638  CB  TYR B 406      13.167  11.110 -29.843  1.00  2.010          C  
ATOM   6639  CG  TYR B 406      13.061  11.231 -31.307  1.00  2.010          C  
ATOM   6640  CD1 TYR B 406      14.120  10.860 -32.102  1.00  2.010          C  
ATOM   6641  CD2 TYR B 406      11.892  11.693 -31.870  1.00  2.010          C  
ATOM   6642  CE1 TYR B 406      14.001  10.952 -33.458  1.00  2.010          C  
ATOM   6643  CE2 TYR B 406      11.778  11.786 -33.232  1.00  2.010          C  
ATOM   6644  CZ  TYR B 406      12.826  11.414 -34.030  1.00  2.010          C  
ATOM   6645  OH  TYR B 406      12.702  11.507 -35.400  1.00  2.010          O  
ATOM   6646  H   TYR B 406      15.614  12.290 -29.403  1.00  1.430          H  
ATOM   6647  HA  TYR B 406      12.745  13.141 -29.367  1.00  1.840          H  
ATOM   6648 1HB  TYR B 406      13.942  10.382 -29.637  1.00  2.410          H  
ATOM   6649 2HB  TYR B 406      12.227  10.710 -29.469  1.00  2.410          H  
ATOM   6650  HD1 TYR B 406      15.045  10.493 -31.653  1.00  2.410          H  
ATOM   6651  HD2 TYR B 406      11.058  11.983 -31.231  1.00  2.410          H  
ATOM   6652  HE1 TYR B 406      14.815  10.666 -34.070  1.00  2.410          H  
ATOM   6653  HE2 TYR B 406      10.853  12.151 -33.678  1.00  2.410          H  
ATOM   6654  HH  TYR B 406      11.863  11.923 -35.619  1.00  2.410          H  
ATOM   6655  N   PRO B 407      13.938  12.924 -26.671  1.00  1.920          N  
ATOM   6656  CA  PRO B 407      14.071  12.645 -25.241  1.00  2.390          C  
ATOM   6657  C   PRO B 407      12.751  12.339 -24.556  1.00  2.300          C  
ATOM   6658  O   PRO B 407      12.733  11.692 -23.512  1.00  2.680          O  
ATOM   6659  CB  PRO B 407      14.696  13.938 -24.707  1.00  3.580          C  
ATOM   6660  CG  PRO B 407      14.352  14.986 -25.735  1.00  3.580          C  
ATOM   6661  CD  PRO B 407      14.377  14.268 -27.032  1.00  3.580          C  
ATOM   6662  HA  PRO B 407      14.777  11.807 -25.113  1.00  2.870          H  
ATOM   6663 1HB  PRO B 407      14.311  14.158 -23.705  1.00  4.300          H  
ATOM   6664 2HB  PRO B 407      15.783  13.810 -24.606  1.00  4.300          H  
ATOM   6665 1HG  PRO B 407      13.396  15.428 -25.549  1.00  4.300          H  
ATOM   6666 2HG  PRO B 407      15.093  15.804 -25.693  1.00  4.300          H  
ATOM   6667 1HD  PRO B 407      13.691  14.746 -27.744  1.00  4.300          H  
ATOM   6668 2HD  PRO B 407      15.406  14.248 -27.370  1.00  4.300          H  
ATOM   6669  N   HIS B 408      11.646  12.781 -25.145  1.00  2.410          N  
ATOM   6670  CA  HIS B 408      10.321  12.503 -24.623  1.00  2.760          C  
ATOM   6671  C   HIS B 408      10.176  11.045 -24.192  1.00  1.940          C  
ATOM   6672  O   HIS B 408       9.597  10.766 -23.137  1.00  2.390          O  
ATOM   6673  CB  HIS B 408       9.255  12.851 -25.668  1.00  3.720          C  
ATOM   6674  CG  HIS B 408       7.864  12.392 -25.315  1.00  3.720          C  
ATOM   6675  ND1 HIS B 408       7.141  12.900 -24.257  1.00  3.720          N  
ATOM   6676  CD2 HIS B 408       7.067  11.479 -25.915  1.00  3.720          C  
ATOM   6677  CE1 HIS B 408       5.959  12.297 -24.218  1.00  3.720          C  
ATOM   6678  NE2 HIS B 408       5.893  11.439 -25.213  1.00  3.720          N  
ATOM   6679  H   HIS B 408      11.715  13.312 -25.998  1.00  2.890          H  
ATOM   6680  HA  HIS B 408      10.140  13.119 -23.749  1.00  3.310          H  
ATOM   6681 1HB  HIS B 408       9.230  13.928 -25.814  1.00  4.470          H  
ATOM   6682 2HB  HIS B 408       9.527  12.397 -26.621  1.00  4.470          H  
ATOM   6683  HD1 HIS B 408       7.550  13.280 -23.428  1.00  4.470          H  
ATOM   6684  HD2 HIS B 408       7.207  10.840 -26.783  1.00  4.470          H  
ATOM   6685  HE1 HIS B 408       5.234  12.539 -23.449  1.00  4.470          H  
ATOM   6686  N   ASN B 409      10.605  10.108 -25.054  1.00  1.430          N  
ATOM   6687  CA  ASN B 409      10.422   8.699 -24.732  1.00  1.180          C  
ATOM   6688  C   ASN B 409      11.520   7.723 -25.216  1.00  1.010          C  
ATOM   6689  O   ASN B 409      11.187   6.588 -25.596  1.00  1.140          O  
ATOM   6690  CB  ASN B 409       9.024   8.240 -25.129  1.00  1.750          C  
ATOM   6691  CG  ASN B 409       8.699   8.253 -26.592  1.00  1.750          C  
ATOM   6692  OD1 ASN B 409       9.502   8.548 -27.487  1.00  1.750          O  
ATOM   6693  ND2 ASN B 409       7.463   7.885 -26.852  1.00  1.750          N  
ATOM   6694  H   ASN B 409      11.105  10.402 -25.901  1.00  1.720          H  
ATOM   6695  HA  ASN B 409      10.448   8.628 -23.644  1.00  1.420          H  
ATOM   6696 1HB  ASN B 409       8.874   7.226 -24.762  1.00  2.100          H  
ATOM   6697 2HB  ASN B 409       8.293   8.868 -24.617  1.00  2.100          H  
ATOM   6698 1HD2 ASN B 409       7.131   7.767 -27.809  1.00  2.100          H  
ATOM   6699 2HD2 ASN B 409       6.844   7.656 -26.102  1.00  2.100          H  
ATOM   6700  N   VAL B 410      12.795   8.163 -25.228  1.00  0.940          N  
ATOM   6701  CA  VAL B 410      13.919   7.293 -25.618  1.00  0.850          C  
ATOM   6702  C   VAL B 410      14.453   6.501 -24.427  1.00  0.800          C  
ATOM   6703  O   VAL B 410      14.782   7.072 -23.378  1.00  0.830          O  
ATOM   6704  CB  VAL B 410      15.113   8.086 -26.234  1.00  1.230          C  
ATOM   6705  CG1 VAL B 410      16.329   7.135 -26.535  1.00  1.230          C  
ATOM   6706  CG2 VAL B 410      14.691   8.724 -27.511  1.00  1.230          C  
ATOM   6707  H   VAL B 410      12.987   9.110 -24.914  1.00  1.130          H  
ATOM   6708  HA  VAL B 410      13.561   6.587 -26.362  1.00  1.020          H  
ATOM   6709  HB  VAL B 410      15.428   8.854 -25.527  1.00  1.470          H  
ATOM   6710 1HG1 VAL B 410      17.146   7.696 -26.971  1.00  1.470          H  
ATOM   6711 2HG1 VAL B 410      16.687   6.661 -25.623  1.00  1.470          H  
ATOM   6712 3HG1 VAL B 410      16.010   6.367 -27.238  1.00  1.470          H  
ATOM   6713 1HG2 VAL B 410      15.502   9.304 -27.933  1.00  1.470          H  
ATOM   6714 2HG2 VAL B 410      14.396   7.976 -28.215  1.00  1.470          H  
ATOM   6715 3HG2 VAL B 410      13.875   9.350 -27.308  1.00  1.470          H  
ATOM   6716  N   VAL B 411      14.571   5.199 -24.614  1.00  0.760          N  
ATOM   6717  CA  VAL B 411      15.104   4.293 -23.628  1.00  0.760          C  
ATOM   6718  C   VAL B 411      16.453   3.813 -24.171  1.00  0.700          C  
ATOM   6719  O   VAL B 411      16.505   3.196 -25.236  1.00  0.670          O  
ATOM   6720  CB  VAL B 411      14.149   3.100 -23.441  1.00  1.060          C  
ATOM   6721  CG1 VAL B 411      14.695   2.162 -22.381  1.00  1.060          C  
ATOM   6722  CG2 VAL B 411      12.739   3.607 -23.102  1.00  1.060          C  
ATOM   6723  H   VAL B 411      14.258   4.822 -25.503  1.00  0.910          H  
ATOM   6724  HA  VAL B 411      15.242   4.814 -22.690  1.00  0.910          H  
ATOM   6725  HB  VAL B 411      14.106   2.546 -24.370  1.00  1.280          H  
ATOM   6726 1HG1 VAL B 411      14.030   1.304 -22.265  1.00  1.280          H  
ATOM   6727 2HG1 VAL B 411      15.682   1.818 -22.652  1.00  1.280          H  
ATOM   6728 3HG1 VAL B 411      14.750   2.710 -21.451  1.00  1.280          H  
ATOM   6729 1HG2 VAL B 411      12.058   2.769 -22.993  1.00  1.280          H  
ATOM   6730 2HG2 VAL B 411      12.765   4.169 -22.173  1.00  1.280          H  
ATOM   6731 3HG2 VAL B 411      12.377   4.253 -23.908  1.00  1.280          H  
ATOM   6732  N   LEU B 412      17.540   4.130 -23.473  1.00  0.700          N  
ATOM   6733  CA  LEU B 412      18.877   3.793 -23.962  1.00  0.640          C  
ATOM   6734  C   LEU B 412      19.544   2.662 -23.127  1.00  0.600          C  
ATOM   6735  O   LEU B 412      19.758   2.792 -21.903  1.00  0.650          O  
ATOM   6736  CB  LEU B 412      19.668   5.123 -24.078  1.00  0.920          C  
ATOM   6737  CG  LEU B 412      21.109   5.054 -24.503  1.00  0.920          C  
ATOM   6738  CD1 LEU B 412      21.219   4.476 -25.857  1.00  0.920          C  
ATOM   6739  CD2 LEU B 412      21.750   6.447 -24.531  1.00  0.920          C  
ATOM   6740  H   LEU B 412      17.429   4.633 -22.606  1.00  0.840          H  
ATOM   6741  HA  LEU B 412      18.765   3.405 -24.972  1.00  0.770          H  
ATOM   6742 1HB  LEU B 412      19.153   5.755 -24.805  1.00  1.100          H  
ATOM   6743 2HB  LEU B 412      19.635   5.628 -23.113  1.00  1.100          H  
ATOM   6744  HG  LEU B 412      21.604   4.472 -23.833  1.00  1.100          H  
ATOM   6745 1HD1 LEU B 412      22.261   4.437 -26.112  1.00  1.100          H  
ATOM   6746 2HD1 LEU B 412      20.814   3.475 -25.892  1.00  1.100          H  
ATOM   6747 3HD1 LEU B 412      20.689   5.114 -26.553  1.00  1.100          H  
ATOM   6748 1HD2 LEU B 412      22.799   6.360 -24.829  1.00  1.100          H  
ATOM   6749 2HD2 LEU B 412      21.224   7.085 -25.245  1.00  1.100          H  
ATOM   6750 3HD2 LEU B 412      21.698   6.889 -23.536  1.00  1.100          H  
ATOM   6751  N   ILE B 413      19.858   1.552 -23.835  1.00  0.530          N  
ATOM   6752  CA  ILE B 413      20.386   0.292 -23.285  1.00  0.500          C  
ATOM   6753  C   ILE B 413      21.787  -0.084 -23.826  1.00  0.450          C  
ATOM   6754  O   ILE B 413      22.015  -0.081 -25.037  1.00  0.430          O  
ATOM   6755  CB  ILE B 413      19.445  -0.891 -23.640  1.00  0.710          C  
ATOM   6756  CG1 ILE B 413      17.984  -0.605 -23.211  1.00  0.710          C  
ATOM   6757  CG2 ILE B 413      19.928  -2.188 -22.936  1.00  0.710          C  
ATOM   6758  CD1 ILE B 413      17.077  -0.126 -24.382  1.00  0.710          C  
ATOM   6759  H   ILE B 413      19.676   1.574 -24.844  1.00  0.640          H  
ATOM   6760  HA  ILE B 413      20.448   0.392 -22.206  1.00  0.600          H  
ATOM   6761  HB  ILE B 413      19.448  -1.040 -24.720  1.00  0.850          H  
ATOM   6762 1HG1 ILE B 413      17.556  -1.511 -22.798  1.00  0.850          H  
ATOM   6763 2HG1 ILE B 413      17.984   0.161 -22.444  1.00  0.850          H  
ATOM   6764 1HG2 ILE B 413      19.262  -2.983 -23.205  1.00  0.850          H  
ATOM   6765 2HG2 ILE B 413      20.938  -2.454 -23.247  1.00  0.850          H  
ATOM   6766 3HG2 ILE B 413      19.914  -2.052 -21.856  1.00  0.850          H  
ATOM   6767 1HD1 ILE B 413      16.074   0.043 -24.017  1.00  0.850          H  
ATOM   6768 2HD1 ILE B 413      17.460   0.795 -24.813  1.00  0.850          H  
ATOM   6769 3HD1 ILE B 413      17.049  -0.891 -25.157  1.00  0.850          H  
ATOM   6770  N   PHE B 414      22.716  -0.418 -22.928  1.00  0.470          N  
ATOM   6771  CA  PHE B 414      24.074  -0.796 -23.339  1.00  0.460          C  
ATOM   6772  C   PHE B 414      24.301  -2.311 -23.216  1.00  0.430          C  
ATOM   6773  O   PHE B 414      23.876  -2.914 -22.223  1.00  0.510          O  
ATOM   6774  CB  PHE B 414      25.106  -0.150 -22.408  1.00  0.650          C  
ATOM   6775  CG  PHE B 414      26.502  -0.225 -22.889  1.00  0.650          C  
ATOM   6776  CD1 PHE B 414      27.008   0.844 -23.533  1.00  0.650          C  
ATOM   6777  CD2 PHE B 414      27.297  -1.316 -22.743  1.00  0.650          C  
ATOM   6778  CE1 PHE B 414      28.249   0.882 -24.016  1.00  0.650          C  
ATOM   6779  CE2 PHE B 414      28.560  -1.308 -23.256  1.00  0.650          C  
ATOM   6780  CZ  PHE B 414      29.042  -0.196 -23.890  1.00  0.650          C  
ATOM   6781  H   PHE B 414      22.466  -0.388 -21.937  1.00  0.560          H  
ATOM   6782  HA  PHE B 414      24.240  -0.493 -24.373  1.00  0.550          H  
ATOM   6783 1HB  PHE B 414      24.875   0.866 -22.253  1.00  0.780          H  
ATOM   6784 2HB  PHE B 414      25.058  -0.616 -21.446  1.00  0.780          H  
ATOM   6785  HD1 PHE B 414      26.400   1.680 -23.639  1.00  0.780          H  
ATOM   6786  HD2 PHE B 414      26.920  -2.196 -22.229  1.00  0.780          H  
ATOM   6787  HE1 PHE B 414      28.603   1.787 -24.506  1.00  0.780          H  
ATOM   6788  HE2 PHE B 414      29.177  -2.177 -23.157  1.00  0.780          H  
ATOM   6789  HZ  PHE B 414      30.054  -0.172 -24.289  1.00  0.780          H  
ATOM   6790  N   ILE B 415      24.985  -2.924 -24.190  1.00  0.370          N  
ATOM   6791  CA  ILE B 415      25.387  -4.328 -24.071  1.00  0.380          C  
ATOM   6792  C   ILE B 415      26.917  -4.429 -23.949  1.00  0.390          C  
ATOM   6793  O   ILE B 415      27.651  -3.953 -24.817  1.00  0.400          O  
ATOM   6794  CB  ILE B 415      24.896  -5.164 -25.274  1.00  0.530          C  
ATOM   6795  CG1 ILE B 415      23.341  -5.091 -25.338  1.00  0.530          C  
ATOM   6796  CG2 ILE B 415      25.404  -6.645 -25.142  1.00  0.530          C  
ATOM   6797  CD1 ILE B 415      22.725  -5.665 -26.558  1.00  0.530          C  
ATOM   6798  H   ILE B 415      25.230  -2.403 -25.040  1.00  0.440          H  
ATOM   6799  HA  ILE B 415      24.955  -4.745 -23.162  1.00  0.460          H  
ATOM   6800  HB  ILE B 415      25.284  -4.725 -26.197  1.00  0.630          H  
ATOM   6801 1HG1 ILE B 415      22.939  -5.604 -24.503  1.00  0.630          H  
ATOM   6802 2HG1 ILE B 415      23.041  -4.045 -25.280  1.00  0.630          H  
ATOM   6803 1HG2 ILE B 415      25.083  -7.235 -25.986  1.00  0.630          H  
ATOM   6804 2HG2 ILE B 415      26.490  -6.671 -25.108  1.00  0.630          H  
ATOM   6805 3HG2 ILE B 415      25.011  -7.084 -24.223  1.00  0.630          H  
ATOM   6806 1HD1 ILE B 415      21.642  -5.556 -26.501  1.00  0.630          H  
ATOM   6807 2HD1 ILE B 415      23.100  -5.138 -27.421  1.00  0.630          H  
ATOM   6808 3HD1 ILE B 415      22.962  -6.678 -26.638  1.00  0.630          H  
ATOM   6809  N   LYS B 416      27.391  -5.046 -22.861  1.00  0.420          N  
ATOM   6810  CA  LYS B 416      28.827  -5.187 -22.609  1.00  0.450          C  
ATOM   6811  C   LYS B 416      29.142  -6.685 -22.495  1.00  0.440          C  
ATOM   6812  O   LYS B 416      28.216  -7.442 -22.249  1.00  0.470          O  
ATOM   6813  CB  LYS B 416      29.216  -4.461 -21.302  1.00  0.620          C  
ATOM   6814  CG  LYS B 416      28.648  -5.061 -20.032  1.00  0.620          C  
ATOM   6815  CD  LYS B 416      29.093  -4.274 -18.816  1.00  0.620          C  
ATOM   6816  CE  LYS B 416      28.622  -4.933 -17.537  1.00  0.620          C  
ATOM   6817  NZ  LYS B 416      29.053  -4.182 -16.319  1.00  0.620          N  
ATOM   6818  H   LYS B 416      26.718  -5.411 -22.174  1.00  0.500          H  
ATOM   6819  HA  LYS B 416      29.362  -4.760 -23.445  1.00  0.540          H  
ATOM   6820 1HB  LYS B 416      30.281  -4.378 -21.185  1.00  0.740          H  
ATOM   6821 2HB  LYS B 416      28.831  -3.459 -21.330  1.00  0.740          H  
ATOM   6822 1HG  LYS B 416      27.567  -5.047 -20.076  1.00  0.740          H  
ATOM   6823 2HG  LYS B 416      28.981  -6.096 -19.923  1.00  0.740          H  
ATOM   6824 1HD  LYS B 416      30.181  -4.204 -18.805  1.00  0.740          H  
ATOM   6825 2HD  LYS B 416      28.681  -3.277 -18.867  1.00  0.740          H  
ATOM   6826 1HE  LYS B 416      27.533  -4.992 -17.553  1.00  0.740          H  
ATOM   6827 2HE  LYS B 416      29.032  -5.942 -17.491  1.00  0.740          H  
ATOM   6828 1HZ  LYS B 416      28.716  -4.662 -15.494  1.00  0.740          H  
ATOM   6829 2HZ  LYS B 416      30.062  -4.134 -16.289  1.00  0.740          H  
ATOM   6830 3HZ  LYS B 416      28.671  -3.248 -16.342  1.00  0.740          H  
ATOM   6831  N   PRO B 417      30.381  -7.154 -22.738  1.00  0.450          N  
ATOM   6832  CA  PRO B 417      30.861  -8.511 -22.541  1.00  0.500          C  
ATOM   6833  C   PRO B 417      31.153  -8.641 -21.049  1.00  0.530          C  
ATOM   6834  O   PRO B 417      31.424  -7.618 -20.424  1.00  0.560          O  
ATOM   6835  CB  PRO B 417      32.125  -8.528 -23.405  1.00  0.750          C  
ATOM   6836  CG  PRO B 417      32.641  -7.122 -23.280  1.00  0.750          C  
ATOM   6837  CD  PRO B 417      31.422  -6.249 -23.153  1.00  0.750          C  
ATOM   6838  HA  PRO B 417      30.092  -9.218 -22.888  1.00  0.600          H  
ATOM   6839 1HB  PRO B 417      32.851  -9.274 -23.039  1.00  0.900          H  
ATOM   6840 2HB  PRO B 417      31.875  -8.809 -24.443  1.00  0.900          H  
ATOM   6841 1HG  PRO B 417      33.316  -7.037 -22.410  1.00  0.900          H  
ATOM   6842 2HG  PRO B 417      33.227  -6.852 -24.150  1.00  0.900          H  
ATOM   6843 1HD  PRO B 417      31.641  -5.535 -22.369  1.00  0.900          H  
ATOM   6844 2HD  PRO B 417      31.189  -5.788 -24.067  1.00  0.900          H  
ATOM   6845  N   PRO B 418      31.242  -9.851 -20.477  1.00  0.560          N  
ATOM   6846  CA  PRO B 418      31.656 -10.113 -19.096  1.00  0.620          C  
ATOM   6847  C   PRO B 418      33.093  -9.678 -18.774  1.00  0.670          C  
ATOM   6848  O   PRO B 418      33.451  -9.526 -17.606  1.00  0.710          O  
ATOM   6849  CB  PRO B 418      31.495 -11.638 -18.991  1.00  0.930          C  
ATOM   6850  CG  PRO B 418      31.580 -12.144 -20.419  1.00  0.930          C  
ATOM   6851  CD  PRO B 418      30.930 -11.057 -21.254  1.00  0.930          C  
ATOM   6852  HA  PRO B 418      30.969  -9.604 -18.412  1.00  0.740          H  
ATOM   6853 1HB  PRO B 418      32.287 -12.051 -18.347  1.00  1.120          H  
ATOM   6854 2HB  PRO B 418      30.537 -11.880 -18.510  1.00  1.120          H  
ATOM   6855 1HG  PRO B 418      32.631 -12.319 -20.698  1.00  1.120          H  
ATOM   6856 2HG  PRO B 418      31.077 -13.114 -20.506  1.00  1.120          H  
ATOM   6857 1HD  PRO B 418      31.385 -11.047 -22.250  1.00  1.120          H  
ATOM   6858 2HD  PRO B 418      29.847 -11.199 -21.301  1.00  1.120          H  
ATOM   6859  N   SER B 419      33.909  -9.513 -19.809  1.00  0.680          N  
ATOM   6860  CA  SER B 419      35.306  -9.114 -19.692  1.00  0.760          C  
ATOM   6861  C   SER B 419      35.859  -8.698 -21.032  1.00  0.760          C  
ATOM   6862  O   SER B 419      35.572  -9.340 -22.049  1.00  0.740          O  
ATOM   6863  CB  SER B 419      36.166 -10.230 -19.151  1.00  1.030          C  
ATOM   6864  OG  SER B 419      37.527  -9.841 -19.155  1.00  1.030          O  
ATOM   6865  H   SER B 419      33.545  -9.658 -20.735  1.00  0.820          H  
ATOM   6866  HA  SER B 419      35.364  -8.261 -19.014  1.00  0.910          H  
ATOM   6867 1HB  SER B 419      35.857 -10.471 -18.136  1.00  1.240          H  
ATOM   6868 2HB  SER B 419      36.033 -11.126 -19.758  1.00  1.240          H  
ATOM   6869  HG  SER B 419      37.994 -10.533 -18.664  1.00  1.240          H  
ATOM   6870  N   MET B 420      36.738  -7.699 -21.053  1.00  0.820          N  
ATOM   6871  CA  MET B 420      37.347  -7.338 -22.327  1.00  0.860          C  
ATOM   6872  C   MET B 420      38.205  -8.474 -22.888  1.00  0.890          C  
ATOM   6873  O   MET B 420      38.458  -8.498 -24.090  1.00  0.890          O  
ATOM   6874  CB  MET B 420      38.109  -6.022 -22.273  1.00  1.190          C  
ATOM   6875  CG  MET B 420      37.194  -4.816 -22.159  1.00  1.190          C  
ATOM   6876  SD  MET B 420      38.029  -3.224 -22.422  1.00  1.190          S  
ATOM   6877  CE  MET B 420      38.959  -2.996 -20.930  1.00  1.190          C  
ATOM   6878  H   MET B 420      36.967  -7.205 -20.199  1.00  0.980          H  
ATOM   6879  HA  MET B 420      36.539  -7.178 -23.036  1.00  1.030          H  
ATOM   6880 1HB  MET B 420      38.800  -6.031 -21.435  1.00  1.430          H  
ATOM   6881 2HB  MET B 420      38.683  -5.906 -23.177  1.00  1.430          H  
ATOM   6882 1HG  MET B 420      36.417  -4.924 -22.894  1.00  1.430          H  
ATOM   6883 2HG  MET B 420      36.727  -4.802 -21.176  1.00  1.430          H  
ATOM   6884 1HE  MET B 420      39.500  -2.058 -20.983  1.00  1.430          H  
ATOM   6885 2HE  MET B 420      38.280  -2.974 -20.077  1.00  1.430          H  
ATOM   6886 3HE  MET B 420      39.669  -3.812 -20.810  1.00  1.430          H  
ATOM   6887  N   GLN B 421      38.644  -9.414 -22.041  1.00  0.940          N  
ATOM   6888  CA  GLN B 421      39.399 -10.558 -22.543  1.00  0.990          C  
ATOM   6889  C   GLN B 421      38.493 -11.443 -23.418  1.00  0.950          C  
ATOM   6890  O   GLN B 421      38.963 -12.061 -24.379  1.00  0.970          O  
ATOM   6891  CB  GLN B 421      39.990 -11.379 -21.403  1.00  1.370          C  
ATOM   6892  CG  GLN B 421      40.919 -12.512 -21.856  1.00  1.370          C  
ATOM   6893  CD  GLN B 421      42.172 -12.013 -22.579  1.00  1.370          C  
ATOM   6894  OE1 GLN B 421      42.846 -11.096 -22.104  1.00  1.370          O  
ATOM   6895  NE2 GLN B 421      42.494 -12.626 -23.709  1.00  1.370          N  
ATOM   6896  H   GLN B 421      38.420  -9.351 -21.047  1.00  1.130          H  
ATOM   6897  HA  GLN B 421      40.216 -10.187 -23.163  1.00  1.190          H  
ATOM   6898 1HB  GLN B 421      40.552 -10.724 -20.739  1.00  1.640          H  
ATOM   6899 2HB  GLN B 421      39.182 -11.820 -20.821  1.00  1.640          H  
ATOM   6900 1HG  GLN B 421      41.240 -13.065 -20.976  1.00  1.640          H  
ATOM   6901 2HG  GLN B 421      40.381 -13.176 -22.531  1.00  1.640          H  
ATOM   6902 1HE2 GLN B 421      43.325 -12.363 -24.206  1.00  1.640          H  
ATOM   6903 2HE2 GLN B 421      41.918 -13.365 -24.060  1.00  1.640          H  
ATOM   6904  N   GLU B 422      37.204 -11.539 -23.054  1.00  0.900          N  
ATOM   6905  CA  GLU B 422      36.234 -12.321 -23.806  1.00  0.880          C  
ATOM   6906  C   GLU B 422      35.982 -11.588 -25.104  1.00  0.830          C  
ATOM   6907  O   GLU B 422      35.837 -12.193 -26.168  1.00  0.830          O  
ATOM   6908  CB  GLU B 422      34.945 -12.518 -23.001  1.00  1.240          C  
ATOM   6909  CG  GLU B 422      33.829 -13.267 -23.720  1.00  1.240          C  
ATOM   6910  CD  GLU B 422      34.118 -14.707 -24.126  1.00  1.240          C  
ATOM   6911  OE1 GLU B 422      35.018 -15.324 -23.593  1.00  1.240          O  
ATOM   6912  OE2 GLU B 422      33.393 -15.195 -24.983  1.00  1.240          O  
ATOM   6913  H   GLU B 422      36.852 -10.999 -22.269  1.00  1.080          H  
ATOM   6914  HA  GLU B 422      36.658 -13.299 -24.032  1.00  1.060          H  
ATOM   6915 1HB  GLU B 422      35.173 -13.054 -22.080  1.00  1.490          H  
ATOM   6916 2HB  GLU B 422      34.546 -11.547 -22.716  1.00  1.490          H  
ATOM   6917 1HG  GLU B 422      32.949 -13.258 -23.081  1.00  1.490          H  
ATOM   6918 2HG  GLU B 422      33.592 -12.697 -24.605  1.00  1.490          H  
ATOM   6919  N   LEU B 423      35.934 -10.260 -25.013  1.00  0.800          N  
ATOM   6920  CA  LEU B 423      35.739  -9.451 -26.195  1.00  0.770          C  
ATOM   6921  C   LEU B 423      36.899  -9.699 -27.150  1.00  0.800          C  
ATOM   6922  O   LEU B 423      36.686  -9.938 -28.333  1.00  0.810          O  
ATOM   6923  CB  LEU B 423      35.698  -7.972 -25.835  1.00  1.090          C  
ATOM   6924  CG  LEU B 423      35.513  -6.988 -26.962  1.00  1.090          C  
ATOM   6925  CD1 LEU B 423      34.162  -7.186 -27.651  1.00  1.090          C  
ATOM   6926  CD2 LEU B 423      35.655  -5.610 -26.417  1.00  1.090          C  
ATOM   6927  H   LEU B 423      36.012  -9.831 -24.085  1.00  0.960          H  
ATOM   6928  HA  LEU B 423      34.808  -9.754 -26.665  1.00  0.920          H  
ATOM   6929 1HB  LEU B 423      34.930  -7.828 -25.113  1.00  1.310          H  
ATOM   6930 2HB  LEU B 423      36.630  -7.715 -25.383  1.00  1.310          H  
ATOM   6931  HG  LEU B 423      36.273  -7.149 -27.690  1.00  1.310          H  
ATOM   6932 1HD1 LEU B 423      34.071  -6.465 -28.459  1.00  1.310          H  
ATOM   6933 2HD1 LEU B 423      34.091  -8.186 -28.067  1.00  1.310          H  
ATOM   6934 3HD1 LEU B 423      33.354  -7.033 -26.943  1.00  1.310          H  
ATOM   6935 1HD2 LEU B 423      35.543  -4.911 -27.237  1.00  1.310          H  
ATOM   6936 2HD2 LEU B 423      34.890  -5.447 -25.685  1.00  1.310          H  
ATOM   6937 3HD2 LEU B 423      36.639  -5.487 -25.957  1.00  1.310          H  
ATOM   6938  N   LEU B 424      38.131  -9.691 -26.628  1.00  0.820          N  
ATOM   6939  CA  LEU B 424      39.320  -9.919 -27.433  1.00  0.870          C  
ATOM   6940  C   LEU B 424      39.159 -11.217 -28.218  1.00  0.880          C  
ATOM   6941  O   LEU B 424      39.416 -11.239 -29.428  1.00  0.920          O  
ATOM   6942  CB  LEU B 424      40.557  -9.963 -26.515  1.00  1.200          C  
ATOM   6943  CG  LEU B 424      41.957 -10.035 -27.161  1.00  1.200          C  
ATOM   6944  CD1 LEU B 424      42.961  -9.384 -26.211  1.00  1.200          C  
ATOM   6945  CD2 LEU B 424      42.361 -11.492 -27.412  1.00  1.200          C  
ATOM   6946  H   LEU B 424      38.246  -9.455 -25.642  1.00  0.980          H  
ATOM   6947  HA  LEU B 424      39.431  -9.096 -28.134  1.00  1.040          H  
ATOM   6948 1HB  LEU B 424      40.527  -9.097 -25.863  1.00  1.440          H  
ATOM   6949 2HB  LEU B 424      40.470 -10.839 -25.885  1.00  1.440          H  
ATOM   6950  HG  LEU B 424      41.958  -9.490 -28.089  1.00  1.440          H  
ATOM   6951 1HD1 LEU B 424      43.957  -9.417 -26.652  1.00  1.440          H  
ATOM   6952 2HD1 LEU B 424      42.680  -8.350 -26.037  1.00  1.440          H  
ATOM   6953 3HD1 LEU B 424      42.967  -9.922 -25.259  1.00  1.440          H  
ATOM   6954 1HD2 LEU B 424      43.356 -11.514 -27.852  1.00  1.440          H  
ATOM   6955 2HD2 LEU B 424      42.368 -12.034 -26.473  1.00  1.440          H  
ATOM   6956 3HD2 LEU B 424      41.676 -11.969 -28.082  1.00  1.440          H  
ATOM   6957  N   LYS B 425      38.743 -12.297 -27.540  1.00  0.880          N  
ATOM   6958  CA  LYS B 425      38.545 -13.580 -28.211  1.00  0.910          C  
ATOM   6959  C   LYS B 425      37.496 -13.482 -29.331  1.00  0.890          C  
ATOM   6960  O   LYS B 425      37.685 -14.016 -30.435  1.00  0.920          O  
ATOM   6961  CB  LYS B 425      38.097 -14.626 -27.192  1.00  1.260          C  
ATOM   6962  CG  LYS B 425      39.163 -15.058 -26.206  1.00  1.260          C  
ATOM   6963  CD  LYS B 425      38.579 -16.020 -25.173  1.00  1.260          C  
ATOM   6964  CE  LYS B 425      39.618 -16.455 -24.151  1.00  1.260          C  
ATOM   6965  NZ  LYS B 425      39.014 -17.293 -23.075  1.00  1.260          N  
ATOM   6966  H   LYS B 425      38.599 -12.217 -26.526  1.00  1.060          H  
ATOM   6967  HA  LYS B 425      39.490 -13.890 -28.644  1.00  1.090          H  
ATOM   6968 1HB  LYS B 425      37.258 -14.236 -26.617  1.00  1.510          H  
ATOM   6969 2HB  LYS B 425      37.744 -15.511 -27.716  1.00  1.510          H  
ATOM   6970 1HG  LYS B 425      39.977 -15.545 -26.741  1.00  1.510          H  
ATOM   6971 2HG  LYS B 425      39.560 -14.181 -25.697  1.00  1.510          H  
ATOM   6972 1HD  LYS B 425      37.751 -15.529 -24.649  1.00  1.510          H  
ATOM   6973 2HD  LYS B 425      38.187 -16.901 -25.678  1.00  1.510          H  
ATOM   6974 1HE  LYS B 425      40.390 -17.032 -24.657  1.00  1.510          H  
ATOM   6975 2HE  LYS B 425      40.074 -15.572 -23.700  1.00  1.510          H  
ATOM   6976 1HZ  LYS B 425      39.728 -17.570 -22.416  1.00  1.510          H  
ATOM   6977 2HZ  LYS B 425      38.306 -16.746 -22.594  1.00  1.510          H  
ATOM   6978 3HZ  LYS B 425      38.591 -18.117 -23.478  1.00  1.510          H  
ATOM   6979  N   ARG B 426      36.387 -12.791 -29.045  1.00  0.860          N  
ATOM   6980  CA  ARG B 426      35.315 -12.615 -30.018  1.00  0.870          C  
ATOM   6981  C   ARG B 426      35.780 -11.780 -31.221  1.00  0.910          C  
ATOM   6982  O   ARG B 426      35.370 -12.038 -32.355  1.00  1.000          O  
ATOM   6983  CB  ARG B 426      34.109 -11.971 -29.345  1.00  1.210          C  
ATOM   6984  CG  ARG B 426      33.399 -12.887 -28.321  1.00  1.210          C  
ATOM   6985  CD  ARG B 426      32.294 -12.190 -27.618  1.00  1.210          C  
ATOM   6986  NE  ARG B 426      31.726 -12.984 -26.524  1.00  1.210          N  
ATOM   6987  CZ  ARG B 426      30.717 -12.581 -25.708  1.00  1.210          C  
ATOM   6988  NH1 ARG B 426      30.117 -11.413 -25.857  1.00  1.210          N  
ATOM   6989  NH2 ARG B 426      30.321 -13.373 -24.727  1.00  1.210          N  
ATOM   6990  H   ARG B 426      36.270 -12.427 -28.091  1.00  1.030          H  
ATOM   6991  HA  ARG B 426      35.018 -13.599 -30.378  1.00  1.040          H  
ATOM   6992 1HB  ARG B 426      34.422 -11.074 -28.819  1.00  1.460          H  
ATOM   6993 2HB  ARG B 426      33.379 -11.670 -30.095  1.00  1.460          H  
ATOM   6994 1HG  ARG B 426      32.972 -13.739 -28.845  1.00  1.460          H  
ATOM   6995 2HG  ARG B 426      34.106 -13.245 -27.579  1.00  1.460          H  
ATOM   6996 1HD  ARG B 426      32.673 -11.256 -27.201  1.00  1.460          H  
ATOM   6997 2HD  ARG B 426      31.502 -11.987 -28.330  1.00  1.460          H  
ATOM   6998  HE  ARG B 426      32.167 -13.896 -26.304  1.00  1.460          H  
ATOM   6999 1HH1 ARG B 426      30.408 -10.763 -26.624  1.00  1.460          H  
ATOM   7000 2HH1 ARG B 426      29.361 -11.185 -25.177  1.00  1.460          H  
ATOM   7001 1HH2 ARG B 426      30.767 -14.277 -24.589  1.00  1.460          H  
ATOM   7002 2HH2 ARG B 426      29.559 -13.064 -24.100  1.00  1.460          H  
ATOM   7003  N   LEU B 427      36.633 -10.784 -30.962  1.00  0.890          N  
ATOM   7004  CA  LEU B 427      37.178  -9.899 -31.984  1.00  0.950          C  
ATOM   7005  C   LEU B 427      38.235 -10.569 -32.871  1.00  1.000          C  
ATOM   7006  O   LEU B 427      38.259 -10.316 -34.080  1.00  1.110          O  
ATOM   7007  CB  LEU B 427      37.842  -8.673 -31.328  1.00  1.310          C  
ATOM   7008  CG  LEU B 427      36.946  -7.631 -30.574  1.00  1.310          C  
ATOM   7009  CD1 LEU B 427      37.891  -6.639 -29.854  1.00  1.310          C  
ATOM   7010  CD2 LEU B 427      36.019  -6.904 -31.529  1.00  1.310          C  
ATOM   7011  H   LEU B 427      36.872 -10.621 -29.985  1.00  1.070          H  
ATOM   7012  HA  LEU B 427      36.361  -9.582 -32.623  1.00  1.140          H  
ATOM   7013 1HB  LEU B 427      38.552  -9.049 -30.597  1.00  1.570          H  
ATOM   7014 2HB  LEU B 427      38.404  -8.139 -32.092  1.00  1.570          H  
ATOM   7015  HG  LEU B 427      36.337  -8.130 -29.841  1.00  1.570          H  
ATOM   7016 1HD1 LEU B 427      37.307  -5.894 -29.314  1.00  1.570          H  
ATOM   7017 2HD1 LEU B 427      38.523  -7.176 -29.153  1.00  1.570          H  
ATOM   7018 3HD1 LEU B 427      38.511  -6.146 -30.572  1.00  1.570          H  
ATOM   7019 1HD2 LEU B 427      35.419  -6.183 -30.967  1.00  1.570          H  
ATOM   7020 2HD2 LEU B 427      36.598  -6.389 -32.266  1.00  1.570          H  
ATOM   7021 3HD2 LEU B 427      35.355  -7.610 -32.018  1.00  1.570          H  
ATOM   7022  N   LYS B 428      39.108 -11.417 -32.289  1.00  0.990          N  
ATOM   7023  CA  LYS B 428      40.159 -12.049 -33.090  1.00  1.040          C  
ATOM   7024  C   LYS B 428      39.648 -13.179 -33.969  1.00  1.130          C  
ATOM   7025  O   LYS B 428      40.215 -13.405 -35.040  1.00  1.160          O  
ATOM   7026  CB  LYS B 428      41.315 -12.570 -32.213  1.00  1.440          C  
ATOM   7027  CG  LYS B 428      41.027 -13.774 -31.354  1.00  1.440          C  
ATOM   7028  CD  LYS B 428      42.161 -14.054 -30.321  1.00  1.440          C  
ATOM   7029  CE  LYS B 428      43.395 -14.695 -30.942  1.00  1.440          C  
ATOM   7030  NZ  LYS B 428      44.388 -15.127 -29.899  1.00  1.440          N  
ATOM   7031  H   LYS B 428      39.083 -11.544 -31.273  1.00  1.190          H  
ATOM   7032  HA  LYS B 428      40.565 -11.300 -33.763  1.00  1.250          H  
ATOM   7033 1HB  LYS B 428      42.163 -12.806 -32.848  1.00  1.720          H  
ATOM   7034 2HB  LYS B 428      41.610 -11.785 -31.530  1.00  1.720          H  
ATOM   7035 1HG  LYS B 428      40.110 -13.598 -30.830  1.00  1.720          H  
ATOM   7036 2HG  LYS B 428      40.896 -14.658 -31.988  1.00  1.720          H  
ATOM   7037 1HD  LYS B 428      42.467 -13.113 -29.885  1.00  1.720          H  
ATOM   7038 2HD  LYS B 428      41.780 -14.697 -29.527  1.00  1.720          H  
ATOM   7039 1HE  LYS B 428      43.088 -15.564 -31.520  1.00  1.720          H  
ATOM   7040 2HE  LYS B 428      43.877 -13.980 -31.603  1.00  1.720          H  
ATOM   7041 1HZ  LYS B 428      45.188 -15.553 -30.346  1.00  1.720          H  
ATOM   7042 2HZ  LYS B 428      44.699 -14.330 -29.361  1.00  1.720          H  
ATOM   7043 3HZ  LYS B 428      43.958 -15.800 -29.281  1.00  1.720          H  
ATOM   7044  N   LYS B 429      38.557 -13.834 -33.570  1.00  1.240          N  
ATOM   7045  CA  LYS B 429      37.959 -14.911 -34.351  1.00  1.430          C  
ATOM   7046  C   LYS B 429      38.994 -15.960 -34.774  1.00  1.950          C  
ATOM   7047  O   LYS B 429      39.591 -16.619 -33.927  1.00  2.640          O  
ATOM   7048  CB  LYS B 429      37.233 -14.325 -35.567  1.00  1.930          C  
ATOM   7049  CG  LYS B 429      36.118 -13.371 -35.200  1.00  1.930          C  
ATOM   7050  CD  LYS B 429      35.351 -12.891 -36.418  1.00  1.930          C  
ATOM   7051  CE  LYS B 429      34.254 -11.910 -36.021  1.00  1.930          C  
ATOM   7052  NZ  LYS B 429      33.498 -11.399 -37.212  1.00  1.930          N  
ATOM   7053  H   LYS B 429      38.167 -13.625 -32.644  1.00  1.490          H  
ATOM   7054  HA  LYS B 429      37.222 -15.411 -33.721  1.00  1.720          H  
ATOM   7055 1HB  LYS B 429      37.932 -13.777 -36.198  1.00  2.310          H  
ATOM   7056 2HB  LYS B 429      36.795 -15.128 -36.159  1.00  2.310          H  
ATOM   7057 1HG  LYS B 429      35.437 -13.853 -34.499  1.00  2.310          H  
ATOM   7058 2HG  LYS B 429      36.553 -12.502 -34.701  1.00  2.310          H  
ATOM   7059 1HD  LYS B 429      36.038 -12.401 -37.107  1.00  2.310          H  
ATOM   7060 2HD  LYS B 429      34.899 -13.744 -36.922  1.00  2.310          H  
ATOM   7061 1HE  LYS B 429      33.560 -12.407 -35.346  1.00  2.310          H  
ATOM   7062 2HE  LYS B 429      34.709 -11.065 -35.498  1.00  2.310          H  
ATOM   7063 1HZ  LYS B 429      32.784 -10.753 -36.904  1.00  2.310          H  
ATOM   7064 2HZ  LYS B 429      34.131 -10.925 -37.840  1.00  2.310          H  
ATOM   7065 3HZ  LYS B 429      33.065 -12.173 -37.695  1.00  2.310          H  
ATOM   7066  N   ARG B 430      39.211 -16.122 -36.091  1.00  2.220          N  
ATOM   7067  CA  ARG B 430      40.146 -17.134 -36.599  1.00  3.190          C  
ATOM   7068  C   ARG B 430      41.598 -16.641 -36.566  1.00  3.420          C  
ATOM   7069  O   ARG B 430      42.523 -17.374 -36.919  1.00  4.160          O  
ATOM   7070  CB  ARG B 430      39.753 -17.590 -38.002  1.00  4.080          C  
ATOM   7071  CG  ARG B 430      39.951 -16.592 -39.134  1.00  4.080          C  
ATOM   7072  CD  ARG B 430      39.369 -17.109 -40.406  1.00  4.080          C  
ATOM   7073  NE  ARG B 430      39.638 -16.228 -41.533  1.00  4.080          N  
ATOM   7074  CZ  ARG B 430      39.169 -16.372 -42.778  1.00  4.080          C  
ATOM   7075  NH1 ARG B 430      38.361 -17.365 -43.111  1.00  4.080          N  
ATOM   7076  NH2 ARG B 430      39.553 -15.477 -43.660  1.00  4.080          N  
ATOM   7077  H   ARG B 430      38.717 -15.543 -36.750  1.00  2.660          H  
ATOM   7078  HA  ARG B 430      40.079 -18.006 -35.949  1.00  3.830          H  
ATOM   7079 1HB  ARG B 430      40.326 -18.480 -38.256  1.00  4.890          H  
ATOM   7080 2HB  ARG B 430      38.702 -17.874 -38.002  1.00  4.890          H  
ATOM   7081 1HG  ARG B 430      39.473 -15.643 -38.894  1.00  4.890          H  
ATOM   7082 2HG  ARG B 430      41.019 -16.426 -39.295  1.00  4.890          H  
ATOM   7083 1HD  ARG B 430      39.799 -18.086 -40.626  1.00  4.890          H  
ATOM   7084 2HD  ARG B 430      38.290 -17.199 -40.292  1.00  4.890          H  
ATOM   7085  HE  ARG B 430      40.266 -15.419 -41.397  1.00  4.890          H  
ATOM   7086 1HH1 ARG B 430      38.079 -18.043 -42.421  1.00  4.890          H  
ATOM   7087 2HH1 ARG B 430      38.026 -17.446 -44.060  1.00  4.890          H  
ATOM   7088 1HH2 ARG B 430      40.198 -14.733 -43.330  1.00  4.890          H  
ATOM   7089 2HH2 ARG B 430      39.244 -15.519 -44.617  1.00  4.890          H  
ATOM   7090  N   ASN B 431      41.768 -15.388 -36.159  1.00  3.050          N  
ATOM   7091  CA  ASN B 431      43.033 -14.682 -36.001  1.00  3.510          C  
ATOM   7092  C   ASN B 431      43.971 -14.619 -37.211  1.00  3.460          C  
ATOM   7093  O   ASN B 431      45.159 -14.913 -37.091  1.00  4.000          O  
ATOM   7094  CB  ASN B 431      43.783 -15.234 -34.810  1.00  4.730          C  
ATOM   7095  CG  ASN B 431      44.846 -14.281 -34.343  1.00  4.730          C  
ATOM   7096  OD1 ASN B 431      44.639 -13.067 -34.449  1.00  4.730          O  
ATOM   7097  ND2 ASN B 431      45.950 -14.786 -33.847  1.00  4.730          N  
ATOM   7098  H   ASN B 431      40.937 -14.865 -35.887  1.00  3.660          H  
ATOM   7099  HA  ASN B 431      42.775 -13.648 -35.766  1.00  4.210          H  
ATOM   7100 1HB  ASN B 431      43.077 -15.417 -34.000  1.00  5.680          H  
ATOM   7101 2HB  ASN B 431      44.241 -16.188 -35.072  1.00  5.680          H  
ATOM   7102 1HD2 ASN B 431      46.685 -14.180 -33.539  1.00  5.680          H  
ATOM   7103 2HD2 ASN B 431      46.064 -15.779 -33.803  1.00  5.680          H  
ATOM   7104  N   ASP B 432      43.458 -14.237 -38.380  1.00  3.030          N  
ATOM   7105  CA  ASP B 432      44.279 -14.086 -39.578  1.00  3.190          C  
ATOM   7106  C   ASP B 432      44.749 -12.635 -39.787  1.00  2.880          C  
ATOM   7107  O   ASP B 432      45.360 -12.292 -40.802  1.00  3.120          O  
ATOM   7108  CB  ASP B 432      43.487 -14.612 -40.767  1.00  4.400          C  
ATOM   7109  CG  ASP B 432      42.149 -13.913 -40.877  1.00  4.400          C  
ATOM   7110  OD1 ASP B 432      41.764 -13.292 -39.899  1.00  4.400          O  
ATOM   7111  OD2 ASP B 432      41.488 -14.032 -41.889  1.00  4.400          O  
ATOM   7112  H   ASP B 432      42.468 -13.991 -38.460  1.00  3.640          H  
ATOM   7113  HA  ASP B 432      45.166 -14.711 -39.464  1.00  3.830          H  
ATOM   7114 1HB  ASP B 432      44.051 -14.455 -41.687  1.00  5.280          H  
ATOM   7115 2HB  ASP B 432      43.322 -15.685 -40.652  1.00  5.280          H  
ATOM   7116  N   GLU B 433      44.477 -11.816 -38.783  1.00  2.450          N  
ATOM   7117  CA  GLU B 433      44.799 -10.398 -38.689  1.00  2.300          C  
ATOM   7118  C   GLU B 433      46.202 -10.045 -38.192  1.00  2.380          C  
ATOM   7119  O   GLU B 433      46.866 -10.822 -37.503  1.00  2.740          O  
ATOM   7120  CB  GLU B 433      43.806  -9.711 -37.764  1.00  3.280          C  
ATOM   7121  CG  GLU B 433      42.356  -9.594 -38.248  1.00  3.280          C  
ATOM   7122  CD  GLU B 433      42.180  -8.502 -39.303  1.00  3.280          C  
ATOM   7123  OE1 GLU B 433      43.117  -7.746 -39.500  1.00  3.280          O  
ATOM   7124  OE2 GLU B 433      41.114  -8.387 -39.861  1.00  3.280          O  
ATOM   7125  H   GLU B 433      43.961 -12.225 -38.022  1.00  2.940          H  
ATOM   7126  HA  GLU B 433      44.688  -9.969 -39.687  1.00  2.760          H  
ATOM   7127 1HB  GLU B 433      43.800 -10.220 -36.801  1.00  3.940          H  
ATOM   7128 2HB  GLU B 433      44.175  -8.730 -37.603  1.00  3.940          H  
ATOM   7129 1HG  GLU B 433      42.053 -10.553 -38.680  1.00  3.940          H  
ATOM   7130 2HG  GLU B 433      41.708  -9.392 -37.393  1.00  3.940          H  
ATOM   7131  N   ASP B 434      46.619  -8.826 -38.548  1.00  2.230          N  
ATOM   7132  CA  ASP B 434      47.836  -8.166 -38.064  1.00  2.290          C  
ATOM   7133  C   ASP B 434      47.741  -7.948 -36.552  1.00  2.120          C  
ATOM   7134  O   ASP B 434      46.644  -7.798 -36.015  1.00  1.950          O  
ATOM   7135  CB  ASP B 434      48.036  -6.807 -38.751  1.00  3.180          C  
ATOM   7136  CG  ASP B 434      49.394  -6.158 -38.444  1.00  3.180          C  
ATOM   7137  OD1 ASP B 434      50.327  -6.380 -39.174  1.00  3.180          O  
ATOM   7138  OD2 ASP B 434      49.487  -5.498 -37.409  1.00  3.180          O  
ATOM   7139  H   ASP B 434      46.017  -8.297 -39.168  1.00  2.680          H  
ATOM   7140  HA  ASP B 434      48.693  -8.809 -38.272  1.00  2.750          H  
ATOM   7141 1HB  ASP B 434      47.951  -6.935 -39.831  1.00  3.820          H  
ATOM   7142 2HB  ASP B 434      47.240  -6.125 -38.444  1.00  3.820          H  
ATOM   7143  N   GLU B 435      48.881  -7.844 -35.868  1.00  2.190          N  
ATOM   7144  CA  GLU B 435      48.910  -7.607 -34.416  1.00  2.090          C  
ATOM   7145  C   GLU B 435      48.232  -6.288 -34.001  1.00  1.960          C  
ATOM   7146  O   GLU B 435      47.866  -6.122 -32.836  1.00  1.840          O  
ATOM   7147  CB  GLU B 435      50.350  -7.628 -33.902  1.00  2.970          C  
ATOM   7148  CG  GLU B 435      51.011  -9.007 -33.936  1.00  2.970          C  
ATOM   7149  CD  GLU B 435      52.433  -8.993 -33.437  1.00  2.970          C  
ATOM   7150  OE1 GLU B 435      52.939  -7.930 -33.170  1.00  2.970          O  
ATOM   7151  OE2 GLU B 435      53.011 -10.047 -33.324  1.00  2.970          O  
ATOM   7152  H   GLU B 435      49.762  -7.947 -36.357  1.00  2.630          H  
ATOM   7153  HA  GLU B 435      48.368  -8.421 -33.935  1.00  2.510          H  
ATOM   7154 1HB  GLU B 435      50.956  -6.947 -34.501  1.00  3.560          H  
ATOM   7155 2HB  GLU B 435      50.374  -7.268 -32.873  1.00  3.560          H  
ATOM   7156 1HG  GLU B 435      50.428  -9.688 -33.317  1.00  3.560          H  
ATOM   7157 2HG  GLU B 435      50.991  -9.384 -34.957  1.00  3.560          H  
ATOM   7158  N   THR B 436      48.114  -5.351 -34.947  1.00  2.010          N  
ATOM   7159  CA  THR B 436      47.461  -4.054 -34.771  1.00  1.940          C  
ATOM   7160  C   THR B 436      45.954  -4.216 -34.485  1.00  1.750          C  
ATOM   7161  O   THR B 436      45.361  -3.437 -33.708  1.00  1.650          O  
ATOM   7162  CB  THR B 436      47.621  -3.186 -36.042  1.00  2.740          C  
ATOM   7163  OG1 THR B 436      49.015  -2.986 -36.313  1.00  2.740          O  
ATOM   7164  CG2 THR B 436      46.946  -1.810 -35.839  1.00  2.740          C  
ATOM   7165  H   THR B 436      48.504  -5.557 -35.872  1.00  2.410          H  
ATOM   7166  HA  THR B 436      47.922  -3.546 -33.926  1.00  2.330          H  
ATOM   7167  HB  THR B 436      47.167  -3.696 -36.891  1.00  3.290          H  
ATOM   7168  HG1 THR B 436      49.380  -3.832 -36.684  1.00  3.290          H  
ATOM   7169 1HG2 THR B 436      47.079  -1.214 -36.738  1.00  3.290          H  
ATOM   7170 2HG2 THR B 436      45.881  -1.929 -35.648  1.00  3.290          H  
ATOM   7171 3HG2 THR B 436      47.408  -1.302 -34.994  1.00  3.290          H  
ATOM   7172  N   THR B 437      45.320  -5.168 -35.198  1.00  1.750          N  
ATOM   7173  CA  THR B 437      43.888  -5.395 -35.119  1.00  1.620          C  
ATOM   7174  C   THR B 437      43.683  -6.070 -33.777  1.00  1.470          C  
ATOM   7175  O   THR B 437      44.674  -6.058 -33.047  1.00  1.340          O  
ATOM   7176  CB  THR B 437      43.360  -6.285 -36.266  1.00  2.320          C  
ATOM   7177  OG1 THR B 437      43.702  -5.720 -37.552  1.00  2.320          O  
ATOM   7178  CG2 THR B 437      41.824  -6.336 -36.231  1.00  2.320          C  
ATOM   7179  H   THR B 437      45.850  -5.814 -35.783  1.00  2.100          H  
ATOM   7180  HA  THR B 437      43.360  -4.443 -35.123  1.00  1.940          H  
ATOM   7181  HB  THR B 437      43.776  -7.259 -36.161  1.00  2.780          H  
ATOM   7182  HG1 THR B 437      43.484  -6.381 -38.268  1.00  2.780          H  
ATOM   7183 1HG2 THR B 437      41.474  -6.945 -37.053  1.00  2.780          H  
ATOM   7184 2HG2 THR B 437      41.442  -6.748 -35.323  1.00  2.780          H  
ATOM   7185 3HG2 THR B 437      41.443  -5.327 -36.347  1.00  2.780          H  
ATOM   7186  N   ILE B 438      42.532  -5.741 -33.227  1.00  1.510          N  
ATOM   7187  CA  ILE B 438      41.968  -6.607 -32.195  1.00  1.390          C  
ATOM   7188  C   ILE B 438      42.216  -5.787 -30.941  1.00  1.340          C  
ATOM   7189  O   ILE B 438      41.276  -5.416 -30.247  1.00  1.250          O  
ATOM   7190  CB  ILE B 438      42.642  -8.010 -32.080  1.00  1.990          C  
ATOM   7191  CG1 ILE B 438      42.425  -8.882 -33.377  1.00  1.990          C  
ATOM   7192  CG2 ILE B 438      42.011  -8.737 -30.856  1.00  1.990          C  
ATOM   7193  CD1 ILE B 438      43.363 -10.060 -33.492  1.00  1.990          C  
ATOM   7194  H   ILE B 438      42.566  -4.796 -32.891  1.00  1.810          H  
ATOM   7195  HA  ILE B 438      40.896  -6.729 -32.339  1.00  1.670          H  
ATOM   7196  HB  ILE B 438      43.707  -7.921 -31.899  1.00  2.390          H  
ATOM   7197 1HG1 ILE B 438      41.408  -9.249 -33.349  1.00  2.390          H  
ATOM   7198 2HG1 ILE B 438      42.544  -8.327 -34.254  1.00  2.390          H  
ATOM   7199 1HG2 ILE B 438      42.463  -9.710 -30.722  1.00  2.390          H  
ATOM   7200 2HG2 ILE B 438      42.177  -8.149 -29.960  1.00  2.390          H  
ATOM   7201 3HG2 ILE B 438      40.939  -8.860 -31.008  1.00  2.390          H  
ATOM   7202 1HD1 ILE B 438      43.131 -10.625 -34.395  1.00  2.390          H  
ATOM   7203 2HD1 ILE B 438      44.392  -9.687 -33.555  1.00  2.390          H  
ATOM   7204 3HD1 ILE B 438      43.284 -10.702 -32.646  1.00  2.390          H  
ATOM   7205  N   LYS B 439      43.489  -5.463 -30.698  1.00  1.430          N  
ATOM   7206  CA  LYS B 439      43.889  -4.572 -29.624  1.00  1.420          C  
ATOM   7207  C   LYS B 439      43.325  -3.187 -29.906  1.00  1.330          C  
ATOM   7208  O   LYS B 439      42.672  -2.607 -29.045  1.00  1.270          O  
ATOM   7209  CB  LYS B 439      45.410  -4.499 -29.488  1.00  1.990          C  
ATOM   7210  CG  LYS B 439      45.896  -3.591 -28.335  1.00  1.990          C  
ATOM   7211  CD  LYS B 439      47.428  -3.590 -28.224  1.00  1.990          C  
ATOM   7212  CE  LYS B 439      47.925  -2.784 -27.007  1.00  1.990          C  
ATOM   7213  NZ  LYS B 439      47.674  -1.308 -27.146  1.00  1.990          N  
ATOM   7214  H   LYS B 439      44.202  -5.849 -31.318  1.00  1.720          H  
ATOM   7215  HA  LYS B 439      43.466  -4.933 -28.686  1.00  1.700          H  
ATOM   7216 1HB  LYS B 439      45.807  -5.500 -29.327  1.00  2.390          H  
ATOM   7217 2HB  LYS B 439      45.839  -4.127 -30.424  1.00  2.390          H  
ATOM   7218 1HG  LYS B 439      45.550  -2.567 -28.507  1.00  2.390          H  
ATOM   7219 2HG  LYS B 439      45.468  -3.943 -27.396  1.00  2.390          H  
ATOM   7220 1HD  LYS B 439      47.787  -4.618 -28.136  1.00  2.390          H  
ATOM   7221 2HD  LYS B 439      47.852  -3.156 -29.130  1.00  2.390          H  
ATOM   7222 1HE  LYS B 439      47.417  -3.143 -26.113  1.00  2.390          H  
ATOM   7223 2HE  LYS B 439      48.996  -2.947 -26.893  1.00  2.390          H  
ATOM   7224 1HZ  LYS B 439      48.010  -0.821 -26.334  1.00  2.390          H  
ATOM   7225 2HZ  LYS B 439      48.140  -0.946 -27.960  1.00  2.390          H  
ATOM   7226 3HZ  LYS B 439      46.666  -1.117 -27.236  1.00  2.390          H  
ATOM   7227  N   LYS B 440      43.526  -2.656 -31.128  1.00  1.350          N  
ATOM   7228  CA  LYS B 440      42.967  -1.342 -31.437  1.00  1.300          C  
ATOM   7229  C   LYS B 440      41.446  -1.325 -31.229  1.00  1.180          C  
ATOM   7230  O   LYS B 440      40.890  -0.340 -30.733  1.00  1.140          O  
ATOM   7231  CB  LYS B 440      43.310  -0.939 -32.874  1.00  1.840          C  
ATOM   7232  CG  LYS B 440      42.822   0.450 -33.287  1.00  1.840          C  
ATOM   7233  CD  LYS B 440      43.285   0.803 -34.704  1.00  1.840          C  
ATOM   7234  CE  LYS B 440      42.773   2.176 -35.131  1.00  1.840          C  
ATOM   7235  NZ  LYS B 440      43.218   2.536 -36.510  1.00  1.840          N  
ATOM   7236  H   LYS B 440      44.104  -3.125 -31.840  1.00  1.620          H  
ATOM   7237  HA  LYS B 440      43.408  -0.612 -30.754  1.00  1.560          H  
ATOM   7238 1HB  LYS B 440      44.394  -0.970 -33.004  1.00  2.210          H  
ATOM   7239 2HB  LYS B 440      42.886  -1.667 -33.566  1.00  2.210          H  
ATOM   7240 1HG  LYS B 440      41.731   0.482 -33.253  1.00  2.210          H  
ATOM   7241 2HG  LYS B 440      43.208   1.190 -32.584  1.00  2.210          H  
ATOM   7242 1HD  LYS B 440      44.376   0.799 -34.742  1.00  2.210          H  
ATOM   7243 2HD  LYS B 440      42.913   0.053 -35.402  1.00  2.210          H  
ATOM   7244 1HE  LYS B 440      41.684   2.175 -35.100  1.00  2.210          H  
ATOM   7245 2HE  LYS B 440      43.145   2.927 -34.433  1.00  2.210          H  
ATOM   7246 1HZ  LYS B 440      42.859   3.450 -36.752  1.00  2.210          H  
ATOM   7247 2HZ  LYS B 440      44.228   2.553 -36.547  1.00  2.210          H  
ATOM   7248 3HZ  LYS B 440      42.869   1.855 -37.169  1.00  2.210          H  
ATOM   7249  N   ARG B 441      40.780  -2.408 -31.643  1.00  1.150          N  
ATOM   7250  CA  ARG B 441      39.334  -2.536 -31.516  1.00  1.050          C  
ATOM   7251  C   ARG B 441      38.931  -2.558 -30.040  1.00  0.980          C  
ATOM   7252  O   ARG B 441      37.962  -1.897 -29.655  1.00  0.920          O  
ATOM   7253  CB  ARG B 441      38.851  -3.799 -32.208  1.00  1.510          C  
ATOM   7254  CG  ARG B 441      38.923  -3.801 -33.732  1.00  1.510          C  
ATOM   7255  CD  ARG B 441      38.489  -5.115 -34.277  1.00  1.510          C  
ATOM   7256  NE  ARG B 441      38.571  -5.186 -35.725  1.00  1.510          N  
ATOM   7257  CZ  ARG B 441      38.442  -6.328 -36.447  1.00  1.510          C  
ATOM   7258  NH1 ARG B 441      38.234  -7.480 -35.838  1.00  1.510          N  
ATOM   7259  NH2 ARG B 441      38.536  -6.286 -37.768  1.00  1.510          N  
ATOM   7260  H   ARG B 441      41.322  -3.148 -32.042  1.00  1.380          H  
ATOM   7261  HA  ARG B 441      38.866  -1.675 -31.992  1.00  1.260          H  
ATOM   7262 1HB  ARG B 441      39.461  -4.621 -31.881  1.00  1.810          H  
ATOM   7263 2HB  ARG B 441      37.824  -4.010 -31.914  1.00  1.810          H  
ATOM   7264 1HG  ARG B 441      38.269  -3.027 -34.131  1.00  1.810          H  
ATOM   7265 2HG  ARG B 441      39.949  -3.615 -34.052  1.00  1.810          H  
ATOM   7266 1HD  ARG B 441      39.112  -5.901 -33.854  1.00  1.810          H  
ATOM   7267 2HD  ARG B 441      37.458  -5.277 -34.001  1.00  1.810          H  
ATOM   7268  HE  ARG B 441      38.732  -4.324 -36.231  1.00  1.810          H  
ATOM   7269 1HH1 ARG B 441      38.166  -7.517 -34.831  1.00  1.810          H  
ATOM   7270 2HH1 ARG B 441      38.148  -8.336 -36.372  1.00  1.810          H  
ATOM   7271 1HH2 ARG B 441      38.704  -5.406 -38.238  1.00  1.810          H  
ATOM   7272 2HH2 ARG B 441      38.455  -7.137 -38.313  1.00  1.810          H  
ATOM   7273  N   LEU B 442      39.694  -3.290 -29.212  1.00  1.010          N  
ATOM   7274  CA  LEU B 442      39.468  -3.358 -27.776  1.00  0.980          C  
ATOM   7275  C   LEU B 442      39.588  -1.965 -27.179  1.00  0.990          C  
ATOM   7276  O   LEU B 442      38.756  -1.578 -26.364  1.00  0.940          O  
ATOM   7277  CB  LEU B 442      40.454  -4.328 -27.099  1.00  1.380          C  
ATOM   7278  CG  LEU B 442      40.243  -4.643 -25.558  1.00  1.380          C  
ATOM   7279  CD1 LEU B 442      40.793  -6.045 -25.288  1.00  1.380          C  
ATOM   7280  CD2 LEU B 442      40.984  -3.614 -24.657  1.00  1.380          C  
ATOM   7281  H   LEU B 442      40.432  -3.877 -29.604  1.00  1.210          H  
ATOM   7282  HA  LEU B 442      38.459  -3.728 -27.605  1.00  1.180          H  
ATOM   7283 1HB  LEU B 442      40.421  -5.272 -27.643  1.00  1.660          H  
ATOM   7284 2HB  LEU B 442      41.455  -3.916 -27.211  1.00  1.660          H  
ATOM   7285  HG  LEU B 442      39.177  -4.631 -25.320  1.00  1.660          H  
ATOM   7286 1HD1 LEU B 442      40.659  -6.312 -24.243  1.00  1.660          H  
ATOM   7287 2HD1 LEU B 442      40.257  -6.762 -25.910  1.00  1.660          H  
ATOM   7288 3HD1 LEU B 442      41.853  -6.069 -25.531  1.00  1.660          H  
ATOM   7289 1HD2 LEU B 442      40.832  -3.883 -23.612  1.00  1.660          H  
ATOM   7290 2HD2 LEU B 442      42.048  -3.633 -24.883  1.00  1.660          H  
ATOM   7291 3HD2 LEU B 442      40.610  -2.612 -24.808  1.00  1.660          H  
ATOM   7292  N   GLU B 443      40.626  -1.209 -27.556  1.00  1.080          N  
ATOM   7293  CA  GLU B 443      40.801   0.136 -27.011  1.00  1.110          C  
ATOM   7294  C   GLU B 443      39.609   1.034 -27.361  1.00  1.040          C  
ATOM   7295  O   GLU B 443      39.144   1.806 -26.513  1.00  1.030          O  
ATOM   7296  CB  GLU B 443      42.090   0.763 -27.545  1.00  1.540          C  
ATOM   7297  CG  GLU B 443      43.365   0.126 -27.012  1.00  1.540          C  
ATOM   7298  CD  GLU B 443      44.608   0.683 -27.649  1.00  1.540          C  
ATOM   7299  OE1 GLU B 443      44.490   1.526 -28.505  1.00  1.540          O  
ATOM   7300  OE2 GLU B 443      45.689   0.240 -27.293  1.00  1.540          O  
ATOM   7301  H   GLU B 443      41.317  -1.598 -28.206  1.00  1.300          H  
ATOM   7302  HA  GLU B 443      40.873   0.061 -25.929  1.00  1.330          H  
ATOM   7303 1HB  GLU B 443      42.106   0.684 -28.631  1.00  1.850          H  
ATOM   7304 2HB  GLU B 443      42.109   1.822 -27.293  1.00  1.850          H  
ATOM   7305 1HG  GLU B 443      43.414   0.289 -25.937  1.00  1.850          H  
ATOM   7306 2HG  GLU B 443      43.321  -0.948 -27.185  1.00  1.850          H  
ATOM   7307  N   GLN B 444      39.087   0.924 -28.586  1.00  1.010          N  
ATOM   7308  CA  GLN B 444      37.916   1.719 -28.932  1.00  0.970          C  
ATOM   7309  C   GLN B 444      36.698   1.228 -28.152  1.00  0.870          C  
ATOM   7310  O   GLN B 444      35.837   2.022 -27.751  1.00  0.860          O  
ATOM   7311  CB  GLN B 444      37.665   1.685 -30.435  1.00  1.370          C  
ATOM   7312  CG  GLN B 444      38.748   2.394 -31.233  1.00  1.370          C  
ATOM   7313  CD  GLN B 444      38.842   3.865 -30.886  1.00  1.370          C  
ATOM   7314  OE1 GLN B 444      37.839   4.581 -30.899  1.00  1.370          O  
ATOM   7315  NE2 GLN B 444      40.041   4.324 -30.557  1.00  1.370          N  
ATOM   7316  H   GLN B 444      39.552   0.325 -29.281  1.00  1.210          H  
ATOM   7317  HA  GLN B 444      38.098   2.747 -28.637  1.00  1.160          H  
ATOM   7318 1HB  GLN B 444      37.624   0.646 -30.768  1.00  1.650          H  
ATOM   7319 2HB  GLN B 444      36.707   2.147 -30.660  1.00  1.650          H  
ATOM   7320 1HG  GLN B 444      39.708   1.932 -31.010  1.00  1.650          H  
ATOM   7321 2HG  GLN B 444      38.526   2.301 -32.294  1.00  1.650          H  
ATOM   7322 1HE2 GLN B 444      40.161   5.289 -30.313  1.00  1.650          H  
ATOM   7323 2HE2 GLN B 444      40.829   3.703 -30.540  1.00  1.650          H  
ATOM   7324  N   ALA B 445      36.617  -0.091 -27.937  1.00  0.810          N  
ATOM   7325  CA  ALA B 445      35.539  -0.663 -27.152  1.00  0.730          C  
ATOM   7326  C   ALA B 445      35.603  -0.138 -25.727  1.00  0.770          C  
ATOM   7327  O   ALA B 445      34.571   0.207 -25.157  1.00  0.750          O  
ATOM   7328  CB  ALA B 445      35.621  -2.173 -27.155  1.00  1.050          C  
ATOM   7329  H   ALA B 445      37.305  -0.710 -28.373  1.00  0.970          H  
ATOM   7330  HA  ALA B 445      34.599  -0.349 -27.594  1.00  0.880          H  
ATOM   7331 1HB  ALA B 445      34.812  -2.581 -26.590  1.00  1.260          H  
ATOM   7332 2HB  ALA B 445      35.572  -2.534 -28.181  1.00  1.260          H  
ATOM   7333 3HB  ALA B 445      36.546  -2.486 -26.712  1.00  1.260          H  
ATOM   7334  N   LYS B 446      36.828  -0.016 -25.184  1.00  0.860          N  
ATOM   7335  CA  LYS B 446      37.076   0.493 -23.842  1.00  0.940          C  
ATOM   7336  C   LYS B 446      36.498   1.885 -23.719  1.00  0.940          C  
ATOM   7337  O   LYS B 446      35.861   2.201 -22.708  1.00  0.970          O  
ATOM   7338  CB  LYS B 446      38.568   0.490 -23.507  1.00  1.280          C  
ATOM   7339  CG  LYS B 446      38.901   0.915 -22.084  1.00  1.280          C  
ATOM   7340  CD  LYS B 446      40.404   0.822 -21.819  1.00  1.280          C  
ATOM   7341  CE  LYS B 446      40.741   1.256 -20.399  1.00  1.280          C  
ATOM   7342  NZ  LYS B 446      42.208   1.189 -20.125  1.00  1.280          N  
ATOM   7343  H   LYS B 446      37.616  -0.368 -25.724  1.00  1.030          H  
ATOM   7344  HA  LYS B 446      36.580  -0.135 -23.123  1.00  1.130          H  
ATOM   7345 1HB  LYS B 446      38.980  -0.504 -23.689  1.00  1.540          H  
ATOM   7346 2HB  LYS B 446      39.083   1.174 -24.165  1.00  1.540          H  
ATOM   7347 1HG  LYS B 446      38.574   1.944 -21.922  1.00  1.540          H  
ATOM   7348 2HG  LYS B 446      38.368   0.270 -21.384  1.00  1.540          H  
ATOM   7349 1HD  LYS B 446      40.742  -0.202 -21.977  1.00  1.540          H  
ATOM   7350 2HD  LYS B 446      40.930   1.470 -22.519  1.00  1.540          H  
ATOM   7351 1HE  LYS B 446      40.401   2.281 -20.250  1.00  1.540          H  
ATOM   7352 2HE  LYS B 446      40.221   0.606 -19.695  1.00  1.540          H  
ATOM   7353 1HZ  LYS B 446      42.387   1.485 -19.174  1.00  1.540          H  
ATOM   7354 2HZ  LYS B 446      42.533   0.240 -20.248  1.00  1.540          H  
ATOM   7355 3HZ  LYS B 446      42.701   1.798 -20.763  1.00  1.540          H  
ATOM   7356  N   ILE B 447      36.703   2.710 -24.748  1.00  0.930          N  
ATOM   7357  CA  ILE B 447      36.158   4.055 -24.752  1.00  0.950          C  
ATOM   7358  C   ILE B 447      34.638   4.001 -24.687  1.00  0.890          C  
ATOM   7359  O   ILE B 447      34.032   4.729 -23.910  1.00  0.910          O  
ATOM   7360  CB  ILE B 447      36.611   4.861 -25.987  1.00  1.320          C  
ATOM   7361  CG1 ILE B 447      38.138   5.119 -25.906  1.00  1.320          C  
ATOM   7362  CG2 ILE B 447      35.809   6.189 -26.081  1.00  1.320          C  
ATOM   7363  CD1 ILE B 447      38.763   5.625 -27.200  1.00  1.320          C  
ATOM   7364  H   ILE B 447      37.306   2.382 -25.514  1.00  1.120          H  
ATOM   7365  HA  ILE B 447      36.520   4.569 -23.856  1.00  1.140          H  
ATOM   7366  HB  ILE B 447      36.433   4.274 -26.883  1.00  1.590          H  
ATOM   7367 1HG1 ILE B 447      38.327   5.848 -25.121  1.00  1.590          H  
ATOM   7368 2HG1 ILE B 447      38.633   4.187 -25.636  1.00  1.590          H  
ATOM   7369 1HG2 ILE B 447      36.117   6.749 -26.955  1.00  1.590          H  
ATOM   7370 2HG2 ILE B 447      34.743   5.989 -26.165  1.00  1.590          H  
ATOM   7371 3HG2 ILE B 447      35.990   6.786 -25.185  1.00  1.590          H  
ATOM   7372 1HD1 ILE B 447      39.832   5.765 -27.049  1.00  1.590          H  
ATOM   7373 2HD1 ILE B 447      38.604   4.896 -27.984  1.00  1.590          H  
ATOM   7374 3HD1 ILE B 447      38.321   6.567 -27.495  1.00  1.590          H  
ATOM   7375  N   GLU B 448      34.003   3.169 -25.525  1.00  0.850          N  
ATOM   7376  CA  GLU B 448      32.543   3.049 -25.457  1.00  0.860          C  
ATOM   7377  C   GLU B 448      32.070   2.491 -24.083  1.00  0.830          C  
ATOM   7378  O   GLU B 448      31.053   2.938 -23.559  1.00  0.860          O  
ATOM   7379  CB  GLU B 448      31.994   2.254 -26.658  1.00  1.200          C  
ATOM   7380  CG  GLU B 448      30.433   2.193 -26.742  1.00  1.200          C  
ATOM   7381  CD  GLU B 448      29.837   1.693 -28.100  1.00  1.200          C  
ATOM   7382  OE1 GLU B 448      30.609   1.293 -28.930  1.00  1.200          O  
ATOM   7383  OE2 GLU B 448      28.594   1.709 -28.282  1.00  1.200          O  
ATOM   7384  H   GLU B 448      34.551   2.629 -26.207  1.00  1.020          H  
ATOM   7385  HA  GLU B 448      32.129   4.052 -25.550  1.00  1.030          H  
ATOM   7386 1HB  GLU B 448      32.374   2.686 -27.583  1.00  1.440          H  
ATOM   7387 2HB  GLU B 448      32.374   1.256 -26.590  1.00  1.440          H  
ATOM   7388 1HG  GLU B 448      30.135   1.497 -26.003  1.00  1.440          H  
ATOM   7389 2HG  GLU B 448      30.032   3.161 -26.476  1.00  1.440          H  
ATOM   7390  N   PHE B 449      32.798   1.531 -23.485  1.00  0.800          N  
ATOM   7391  CA  PHE B 449      32.427   0.951 -22.178  1.00  0.820          C  
ATOM   7392  C   PHE B 449      32.476   2.024 -21.096  1.00  0.860          C  
ATOM   7393  O   PHE B 449      31.615   2.107 -20.217  1.00  0.920          O  
ATOM   7394  CB  PHE B 449      33.374  -0.197 -21.774  1.00  1.140          C  
ATOM   7395  CG  PHE B 449      33.258  -1.440 -22.627  1.00  1.140          C  
ATOM   7396  CD1 PHE B 449      34.382  -2.102 -23.065  1.00  1.140          C  
ATOM   7397  CD2 PHE B 449      32.055  -1.923 -23.008  1.00  1.140          C  
ATOM   7398  CE1 PHE B 449      34.288  -3.184 -23.870  1.00  1.140          C  
ATOM   7399  CE2 PHE B 449      31.954  -3.003 -23.811  1.00  1.140          C  
ATOM   7400  CZ  PHE B 449      33.077  -3.634 -24.250  1.00  1.140          C  
ATOM   7401  H   PHE B 449      33.605   1.160 -23.983  1.00  0.960          H  
ATOM   7402  HA  PHE B 449      31.405   0.597 -22.233  1.00  0.980          H  
ATOM   7403 1HB  PHE B 449      34.401   0.157 -21.831  1.00  1.370          H  
ATOM   7404 2HB  PHE B 449      33.183  -0.475 -20.741  1.00  1.370          H  
ATOM   7405  HD1 PHE B 449      35.348  -1.755 -22.774  1.00  1.370          H  
ATOM   7406  HD2 PHE B 449      31.179  -1.439 -22.669  1.00  1.370          H  
ATOM   7407  HE1 PHE B 449      35.190  -3.671 -24.216  1.00  1.370          H  
ATOM   7408  HE2 PHE B 449      30.982  -3.358 -24.115  1.00  1.370          H  
ATOM   7409  HZ  PHE B 449      32.995  -4.490 -24.907  1.00  1.370          H  
ATOM   7410  N   GLN B 450      33.454   2.903 -21.192  1.00  0.880          N  
ATOM   7411  CA  GLN B 450      33.617   4.013 -20.268  1.00  0.940          C  
ATOM   7412  C   GLN B 450      32.374   4.907 -20.225  1.00  0.950          C  
ATOM   7413  O   GLN B 450      32.197   5.659 -19.270  1.00  1.010          O  
ATOM   7414  CB  GLN B 450      34.858   4.844 -20.627  1.00  1.290          C  
ATOM   7415  CG  GLN B 450      35.180   5.998 -19.660  1.00  1.290          C  
ATOM   7416  CD  GLN B 450      35.515   5.538 -18.256  1.00  1.290          C  
ATOM   7417  OE1 GLN B 450      36.392   4.695 -18.050  1.00  1.290          O  
ATOM   7418  NE2 GLN B 450      34.804   6.088 -17.280  1.00  1.290          N  
ATOM   7419  H   GLN B 450      34.176   2.753 -21.907  1.00  1.060          H  
ATOM   7420  HA  GLN B 450      33.766   3.599 -19.273  1.00  1.130          H  
ATOM   7421 1HB  GLN B 450      35.727   4.187 -20.688  1.00  1.550          H  
ATOM   7422 2HB  GLN B 450      34.719   5.279 -21.609  1.00  1.550          H  
ATOM   7423 1HG  GLN B 450      36.055   6.511 -20.050  1.00  1.550          H  
ATOM   7424 2HG  GLN B 450      34.351   6.696 -19.612  1.00  1.550          H  
ATOM   7425 1HE2 GLN B 450      34.970   5.829 -16.327  1.00  1.550          H  
ATOM   7426 2HE2 GLN B 450      34.082   6.756 -17.503  1.00  1.550          H  
ATOM   7427  N   GLN B 451      31.576   4.899 -21.303  1.00  0.930          N  
ATOM   7428  CA  GLN B 451      30.400   5.732 -21.480  1.00  0.980          C  
ATOM   7429  C   GLN B 451      29.078   5.074 -21.032  1.00  0.830          C  
ATOM   7430  O   GLN B 451      27.998   5.640 -21.237  1.00  0.820          O  
ATOM   7431  CB  GLN B 451      30.320   6.160 -22.933  1.00  1.350          C  
ATOM   7432  CG  GLN B 451      31.516   7.020 -23.405  1.00  1.350          C  
ATOM   7433  CD  GLN B 451      31.568   8.406 -22.760  1.00  1.350          C  
ATOM   7434  OE1 GLN B 451      30.631   9.226 -22.865  1.00  1.350          O  
ATOM   7435  NE2 GLN B 451      32.673   8.685 -22.081  1.00  1.350          N  
ATOM   7436  H   GLN B 451      31.734   4.209 -22.037  1.00  1.120          H  
ATOM   7437  HA  GLN B 451      30.535   6.626 -20.873  1.00  1.180          H  
ATOM   7438 1HB  GLN B 451      30.236   5.291 -23.579  1.00  1.620          H  
ATOM   7439 2HB  GLN B 451      29.436   6.721 -23.032  1.00  1.620          H  
ATOM   7440 1HG  GLN B 451      32.425   6.499 -23.114  1.00  1.620          H  
ATOM   7441 2HG  GLN B 451      31.497   7.124 -24.483  1.00  1.620          H  
ATOM   7442 1HE2 GLN B 451      32.772   9.571 -21.625  1.00  1.620          H  
ATOM   7443 2HE2 GLN B 451      33.407   8.006 -22.015  1.00  1.620          H  
ATOM   7444  N   ILE B 452      29.155   3.898 -20.381  1.00  0.790          N  
ATOM   7445  CA  ILE B 452      27.974   3.190 -19.846  1.00  0.740          C  
ATOM   7446  C   ILE B 452      27.199   4.065 -18.844  1.00  0.800          C  
ATOM   7447  O   ILE B 452      26.029   3.818 -18.552  1.00  0.780          O  
ATOM   7448  CB  ILE B 452      28.356   1.829 -19.194  1.00  1.060          C  
ATOM   7449  CG1 ILE B 452      28.793   0.878 -20.293  1.00  1.060          C  
ATOM   7450  CG2 ILE B 452      27.151   1.216 -18.412  1.00  1.060          C  
ATOM   7451  CD1 ILE B 452      29.497  -0.399 -19.837  1.00  1.060          C  
ATOM   7452  H   ILE B 452      30.077   3.462 -20.267  1.00  0.950          H  
ATOM   7453  HA  ILE B 452      27.322   2.957 -20.679  1.00  0.890          H  
ATOM   7454  HB  ILE B 452      29.205   1.971 -18.525  1.00  1.270          H  
ATOM   7455 1HG1 ILE B 452      27.922   0.599 -20.807  1.00  1.270          H  
ATOM   7456 2HG1 ILE B 452      29.429   1.412 -20.983  1.00  1.270          H  
ATOM   7457 1HG2 ILE B 452      27.433   0.269 -17.983  1.00  1.270          H  
ATOM   7458 2HG2 ILE B 452      26.842   1.858 -17.600  1.00  1.270          H  
ATOM   7459 3HG2 ILE B 452      26.313   1.069 -19.097  1.00  1.270          H  
ATOM   7460 1HD1 ILE B 452      29.744  -1.001 -20.699  1.00  1.270          H  
ATOM   7461 2HD1 ILE B 452      30.416  -0.131 -19.313  1.00  1.270          H  
ATOM   7462 3HD1 ILE B 452      28.862  -0.964 -19.185  1.00  1.270          H  
ATOM   7463  N   ASP B 453      27.850   5.080 -18.304  1.00  0.930          N  
ATOM   7464  CA  ASP B 453      27.280   5.998 -17.342  1.00  1.070          C  
ATOM   7465  C   ASP B 453      26.196   6.897 -17.953  1.00  1.020          C  
ATOM   7466  O   ASP B 453      25.467   7.567 -17.238  1.00  1.100          O  
ATOM   7467  CB  ASP B 453      28.428   6.804 -16.751  1.00  1.440          C  
ATOM   7468  CG  ASP B 453      29.184   7.541 -17.778  1.00  1.440          C  
ATOM   7469  OD1 ASP B 453      29.283   6.999 -18.843  1.00  1.440          O  
ATOM   7470  OD2 ASP B 453      29.699   8.603 -17.527  1.00  1.440          O  
ATOM   7471  H   ASP B 453      28.806   5.275 -18.611  1.00  1.120          H  
ATOM   7472  HA  ASP B 453      26.818   5.415 -16.543  1.00  1.280          H  
ATOM   7473 1HB  ASP B 453      28.087   7.469 -16.043  1.00  1.730          H  
ATOM   7474 2HB  ASP B 453      29.105   6.135 -16.269  1.00  1.730          H  
ATOM   7475  N   ASN B 454      26.055   6.889 -19.277  1.00  0.920          N  
ATOM   7476  CA  ASN B 454      25.012   7.671 -19.941  1.00  0.920          C  
ATOM   7477  C   ASN B 454      23.768   6.829 -20.292  1.00  0.830          C  
ATOM   7478  O   ASN B 454      22.851   7.305 -20.990  1.00  0.880          O  
ATOM   7479  CB  ASN B 454      25.584   8.305 -21.194  1.00  1.290          C  
ATOM   7480  CG  ASN B 454      26.540   9.420 -20.899  1.00  1.290          C  
ATOM   7481  OD1 ASN B 454      26.109  10.546 -20.601  1.00  1.290          O  
ATOM   7482  ND2 ASN B 454      27.810   9.144 -20.966  1.00  1.290          N  
ATOM   7483  H   ASN B 454      26.729   6.355 -19.837  1.00  1.100          H  
ATOM   7484  HA  ASN B 454      24.690   8.460 -19.259  1.00  1.100          H  
ATOM   7485 1HB  ASN B 454      26.119   7.538 -21.753  1.00  1.550          H  
ATOM   7486 2HB  ASN B 454      24.783   8.676 -21.828  1.00  1.550          H  
ATOM   7487 1HD2 ASN B 454      28.492   9.849 -20.771  1.00  1.550          H  
ATOM   7488 2HD2 ASN B 454      28.115   8.215 -21.201  1.00  1.550          H  
ATOM   7489  N   PHE B 455      23.717   5.595 -19.772  1.00  0.730          N  
ATOM   7490  CA  PHE B 455      22.645   4.645 -20.068  1.00  0.680          C  
ATOM   7491  C   PHE B 455      21.658   4.381 -18.951  1.00  0.690          C  
ATOM   7492  O   PHE B 455      22.001   4.385 -17.765  1.00  0.730          O  
ATOM   7493  CB  PHE B 455      23.286   3.332 -20.475  1.00  0.970          C  
ATOM   7494  CG  PHE B 455      23.908   3.457 -21.760  1.00  0.970          C  
ATOM   7495  CD1 PHE B 455      25.109   4.098 -21.938  1.00  0.970          C  
ATOM   7496  CD2 PHE B 455      23.303   2.926 -22.805  1.00  0.970          C  
ATOM   7497  CE1 PHE B 455      25.645   4.218 -23.156  1.00  0.970          C  
ATOM   7498  CE2 PHE B 455      23.824   3.024 -24.025  1.00  0.970          C  
ATOM   7499  CZ  PHE B 455      24.989   3.685 -24.215  1.00  0.970          C  
ATOM   7500  H   PHE B 455      24.490   5.264 -19.184  1.00  0.880          H  
ATOM   7501  HA  PHE B 455      22.084   5.028 -20.921  1.00  0.820          H  
ATOM   7502 1HB  PHE B 455      24.034   3.029 -19.749  1.00  1.170          H  
ATOM   7503 2HB  PHE B 455      22.528   2.545 -20.522  1.00  1.170          H  
ATOM   7504  HD1 PHE B 455      25.627   4.528 -21.097  1.00  1.170          H  
ATOM   7505  HD2 PHE B 455      22.362   2.414 -22.656  1.00  1.170          H  
ATOM   7506  HE1 PHE B 455      26.597   4.740 -23.278  1.00  1.170          H  
ATOM   7507  HE2 PHE B 455      23.295   2.576 -24.858  1.00  1.170          H  
ATOM   7508  HZ  PHE B 455      25.397   3.762 -25.197  1.00  1.170          H  
ATOM   7509  N   LYS B 456      20.411   4.114 -19.342  1.00  0.690          N  
ATOM   7510  CA  LYS B 456      19.379   3.763 -18.385  1.00  0.730          C  
ATOM   7511  C   LYS B 456      19.571   2.331 -17.928  1.00  0.680          C  
ATOM   7512  O   LYS B 456      19.415   2.028 -16.745  1.00  0.700          O  
ATOM   7513  CB  LYS B 456      17.992   3.988 -18.987  1.00  1.010          C  
ATOM   7514  CG  LYS B 456      17.642   5.467 -19.157  1.00  1.010          C  
ATOM   7515  CD  LYS B 456      16.276   5.671 -19.817  1.00  1.010          C  
ATOM   7516  CE  LYS B 456      15.923   7.167 -19.911  1.00  1.010          C  
ATOM   7517  NZ  LYS B 456      14.662   7.422 -20.668  1.00  1.010          N  
ATOM   7518  H   LYS B 456      20.184   4.091 -20.339  1.00  0.830          H  
ATOM   7519  HA  LYS B 456      19.478   4.405 -17.512  1.00  0.880          H  
ATOM   7520 1HB  LYS B 456      17.934   3.500 -19.963  1.00  1.210          H  
ATOM   7521 2HB  LYS B 456      17.241   3.532 -18.344  1.00  1.210          H  
ATOM   7522 1HG  LYS B 456      17.641   5.941 -18.176  1.00  1.210          H  
ATOM   7523 2HG  LYS B 456      18.409   5.947 -19.764  1.00  1.210          H  
ATOM   7524 1HD  LYS B 456      16.308   5.256 -20.805  1.00  1.210          H  
ATOM   7525 2HD  LYS B 456      15.505   5.152 -19.247  1.00  1.210          H  
ATOM   7526 1HE  LYS B 456      15.794   7.545 -18.908  1.00  1.210          H  
ATOM   7527 2HE  LYS B 456      16.738   7.705 -20.392  1.00  1.210          H  
ATOM   7528 1HZ  LYS B 456      14.473   8.413 -20.685  1.00  1.210          H  
ATOM   7529 2HZ  LYS B 456      14.752   7.106 -21.642  1.00  1.210          H  
ATOM   7530 3HZ  LYS B 456      13.891   6.944 -20.236  1.00  1.210          H  
ATOM   7531  N   TYR B 457      19.916   1.453 -18.875  1.00  0.630          N  
ATOM   7532  CA  TYR B 457      20.090   0.046 -18.538  1.00  0.610          C  
ATOM   7533  C   TYR B 457      21.361  -0.529 -19.152  1.00  0.540          C  
ATOM   7534  O   TYR B 457      21.749  -0.135 -20.256  1.00  0.510          O  
ATOM   7535  CB  TYR B 457      18.903  -0.757 -19.051  1.00  0.860          C  
ATOM   7536  CG  TYR B 457      17.566  -0.259 -18.572  1.00  0.860          C  
ATOM   7537  CD1 TYR B 457      16.819   0.573 -19.387  1.00  0.860          C  
ATOM   7538  CD2 TYR B 457      17.094  -0.594 -17.325  1.00  0.860          C  
ATOM   7539  CE1 TYR B 457      15.607   1.048 -18.946  1.00  0.860          C  
ATOM   7540  CE2 TYR B 457      15.881  -0.108 -16.892  1.00  0.860          C  
ATOM   7541  CZ  TYR B 457      15.143   0.705 -17.701  1.00  0.860          C  
ATOM   7542  OH  TYR B 457      13.932   1.200 -17.273  1.00  0.860          O  
ATOM   7543  H   TYR B 457      20.017   1.782 -19.838  1.00  0.760          H  
ATOM   7544  HA  TYR B 457      20.166  -0.058 -17.453  1.00  0.730          H  
ATOM   7545 1HB  TYR B 457      18.899  -0.743 -20.135  1.00  1.030          H  
ATOM   7546 2HB  TYR B 457      19.016  -1.783 -18.731  1.00  1.030          H  
ATOM   7547  HD1 TYR B 457      17.189   0.854 -20.370  1.00  1.030          H  
ATOM   7548  HD2 TYR B 457      17.680  -1.229 -16.673  1.00  1.030          H  
ATOM   7549  HE1 TYR B 457      15.015   1.695 -19.563  1.00  1.030          H  
ATOM   7550  HE2 TYR B 457      15.509  -0.364 -15.903  1.00  1.030          H  
ATOM   7551  HH  TYR B 457      13.755   0.898 -16.366  1.00  1.030          H  
ATOM   7552  N   VAL B 458      21.990  -1.468 -18.449  1.00  0.530          N  
ATOM   7553  CA  VAL B 458      23.140  -2.197 -19.000  1.00  0.500          C  
ATOM   7554  C   VAL B 458      23.060  -3.701 -18.746  1.00  0.480          C  
ATOM   7555  O   VAL B 458      22.896  -4.140 -17.608  1.00  0.530          O  
ATOM   7556  CB  VAL B 458      24.470  -1.602 -18.470  1.00  0.710          C  
ATOM   7557  CG1 VAL B 458      24.508  -1.622 -16.944  1.00  0.710          C  
ATOM   7558  CG2 VAL B 458      25.687  -2.399 -19.053  1.00  0.710          C  
ATOM   7559  H   VAL B 458      21.609  -1.704 -17.519  1.00  0.640          H  
ATOM   7560  HA  VAL B 458      23.136  -2.053 -20.078  1.00  0.600          H  
ATOM   7561  HB  VAL B 458      24.527  -0.563 -18.791  1.00  0.850          H  
ATOM   7562 1HG1 VAL B 458      25.436  -1.171 -16.602  1.00  0.850          H  
ATOM   7563 2HG1 VAL B 458      23.664  -1.052 -16.552  1.00  0.850          H  
ATOM   7564 3HG1 VAL B 458      24.454  -2.637 -16.569  1.00  0.850          H  
ATOM   7565 1HG2 VAL B 458      26.605  -1.954 -18.700  1.00  0.850          H  
ATOM   7566 2HG2 VAL B 458      25.650  -3.439 -18.730  1.00  0.850          H  
ATOM   7567 3HG2 VAL B 458      25.667  -2.370 -20.135  1.00  0.850          H  
ATOM   7568  N   VAL B 459      23.288  -4.496 -19.784  1.00  0.440          N  
ATOM   7569  CA  VAL B 459      23.263  -5.948 -19.616  1.00  0.480          C  
ATOM   7570  C   VAL B 459      24.620  -6.520 -19.983  1.00  0.500          C  
ATOM   7571  O   VAL B 459      25.353  -5.912 -20.770  1.00  0.560          O  
ATOM   7572  CB  VAL B 459      22.185  -6.608 -20.514  1.00  0.660          C  
ATOM   7573  CG1 VAL B 459      20.798  -6.092 -20.156  1.00  0.660          C  
ATOM   7574  CG2 VAL B 459      22.494  -6.341 -21.979  1.00  0.660          C  
ATOM   7575  H   VAL B 459      23.470  -4.059 -20.693  1.00  0.530          H  
ATOM   7576  HA  VAL B 459      23.046  -6.189 -18.573  1.00  0.580          H  
ATOM   7577  HB  VAL B 459      22.182  -7.684 -20.328  1.00  0.790          H  
ATOM   7578 1HG1 VAL B 459      20.049  -6.582 -20.770  1.00  0.790          H  
ATOM   7579 2HG1 VAL B 459      20.611  -6.326 -19.114  1.00  0.790          H  
ATOM   7580 3HG1 VAL B 459      20.746  -5.016 -20.313  1.00  0.790          H  
ATOM   7581 1HG2 VAL B 459      21.746  -6.824 -22.589  1.00  0.790          H  
ATOM   7582 2HG2 VAL B 459      22.481  -5.267 -22.164  1.00  0.790          H  
ATOM   7583 3HG2 VAL B 459      23.470  -6.743 -22.242  1.00  0.790          H  
ATOM   7584  N   THR B 460      24.918  -7.713 -19.472  1.00  0.500          N  
ATOM   7585  CA  THR B 460      26.198  -8.352 -19.752  1.00  0.500          C  
ATOM   7586  C   THR B 460      26.001  -9.579 -20.622  1.00  0.490          C  
ATOM   7587  O   THR B 460      25.385 -10.559 -20.195  1.00  0.540          O  
ATOM   7588  CB  THR B 460      26.871  -8.791 -18.438  1.00  0.700          C  
ATOM   7589  OG1 THR B 460      27.071  -7.648 -17.600  1.00  0.700          O  
ATOM   7590  CG2 THR B 460      28.218  -9.405 -18.738  1.00  0.700          C  
ATOM   7591  H   THR B 460      24.253  -8.170 -18.858  1.00  0.600          H  
ATOM   7592  HA  THR B 460      26.842  -7.651 -20.273  1.00  0.600          H  
ATOM   7593  HB  THR B 460      26.243  -9.516 -17.921  1.00  0.840          H  
ATOM   7594  HG1 THR B 460      26.214  -7.345 -17.286  1.00  0.840          H  
ATOM   7595 1HG2 THR B 460      28.688  -9.697 -17.804  1.00  0.840          H  
ATOM   7596 2HG2 THR B 460      28.112 -10.281 -19.373  1.00  0.840          H  
ATOM   7597 3HG2 THR B 460      28.832  -8.663 -19.245  1.00  0.840          H  
ATOM   7598  N   ASN B 461      26.598  -9.588 -21.807  1.00  0.470          N  
ATOM   7599  CA  ASN B 461      26.398 -10.693 -22.724  1.00  0.490          C  
ATOM   7600  C   ASN B 461      27.336 -11.851 -22.475  1.00  0.580          C  
ATOM   7601  O   ASN B 461      28.258 -12.129 -23.259  1.00  0.580          O  
ATOM   7602  CB  ASN B 461      26.432 -10.276 -24.169  1.00  0.680          C  
ATOM   7603  CG  ASN B 461      25.908 -11.409 -25.055  1.00  0.680          C  
ATOM   7604  OD1 ASN B 461      25.199 -12.308 -24.577  1.00  0.680          O  
ATOM   7605  ND2 ASN B 461      26.224 -11.360 -26.302  1.00  0.680          N  
ATOM   7606  H   ASN B 461      27.147  -8.784 -22.077  1.00  0.560          H  
ATOM   7607  HA  ASN B 461      25.413 -11.070 -22.557  1.00  0.590          H  
ATOM   7608 1HB  ASN B 461      25.812  -9.400 -24.311  1.00  0.810          H  
ATOM   7609 2HB  ASN B 461      27.449 -10.013 -24.461  1.00  0.810          H  
ATOM   7610 1HD2 ASN B 461      25.905 -12.072 -26.927  1.00  0.810          H  
ATOM   7611 2HD2 ASN B 461      26.781 -10.590 -26.641  1.00  0.810          H  
ATOM   7612  N   LYS B 462      27.096 -12.508 -21.347  1.00  0.720          N  
ATOM   7613  CA  LYS B 462      27.857 -13.670 -20.921  1.00  0.830          C  
ATOM   7614  C   LYS B 462      27.283 -14.897 -21.629  1.00  0.890          C  
ATOM   7615  O   LYS B 462      28.018 -15.783 -22.068  1.00  1.010          O  
ATOM   7616  CB  LYS B 462      27.811 -13.812 -19.400  1.00  1.120          C  
ATOM   7617  CG  LYS B 462      28.661 -14.944 -18.841  1.00  1.120          C  
ATOM   7618  CD  LYS B 462      28.673 -14.925 -17.313  1.00  1.120          C  
ATOM   7619  CE  LYS B 462      29.526 -16.056 -16.748  1.00  1.120          C  
ATOM   7620  NZ  LYS B 462      29.540 -16.055 -15.254  1.00  1.120          N  
ATOM   7621  H   LYS B 462      26.332 -12.130 -20.777  1.00  0.860          H  
ATOM   7622  HA  LYS B 462      28.890 -13.557 -21.236  1.00  1.000          H  
ATOM   7623 1HB  LYS B 462      28.141 -12.880 -18.943  1.00  1.340          H  
ATOM   7624 2HB  LYS B 462      26.781 -13.984 -19.088  1.00  1.340          H  
ATOM   7625 1HG  LYS B 462      28.263 -15.902 -19.182  1.00  1.340          H  
ATOM   7626 2HG  LYS B 462      29.680 -14.847 -19.211  1.00  1.340          H  
ATOM   7627 1HD  LYS B 462      29.069 -13.969 -16.963  1.00  1.340          H  
ATOM   7628 2HD  LYS B 462      27.653 -15.034 -16.943  1.00  1.340          H  
ATOM   7629 1HE  LYS B 462      29.129 -17.009 -17.097  1.00  1.340          H  
ATOM   7630 2HE  LYS B 462      30.549 -15.945 -17.109  1.00  1.340          H  
ATOM   7631 1HZ  LYS B 462      30.114 -16.818 -14.922  1.00  1.340          H  
ATOM   7632 2HZ  LYS B 462      29.917 -15.181 -14.917  1.00  1.340          H  
ATOM   7633 3HZ  LYS B 462      28.598 -16.169 -14.907  1.00  1.340          H  
ATOM   7634  N   GLU B 463      25.952 -14.940 -21.700  1.00  0.850          N  
ATOM   7635  CA  GLU B 463      25.185 -16.003 -22.343  1.00  0.910          C  
ATOM   7636  C   GLU B 463      24.021 -15.333 -23.063  1.00  0.820          C  
ATOM   7637  O   GLU B 463      23.318 -14.507 -22.467  1.00  0.800          O  
ATOM   7638  CB  GLU B 463      24.625 -17.016 -21.335  1.00  1.250          C  
ATOM   7639  CG  GLU B 463      25.648 -17.795 -20.516  1.00  1.250          C  
ATOM   7640  CD  GLU B 463      24.975 -18.802 -19.601  1.00  1.250          C  
ATOM   7641  OE1 GLU B 463      23.974 -19.355 -20.007  1.00  1.250          O  
ATOM   7642  OE2 GLU B 463      25.422 -18.978 -18.476  1.00  1.250          O  
ATOM   7643  H   GLU B 463      25.451 -14.157 -21.311  1.00  1.020          H  
ATOM   7644  HA  GLU B 463      25.810 -16.514 -23.075  1.00  1.090          H  
ATOM   7645 1HB  GLU B 463      23.983 -16.496 -20.632  1.00  1.500          H  
ATOM   7646 2HB  GLU B 463      24.005 -17.739 -21.863  1.00  1.500          H  
ATOM   7647 1HG  GLU B 463      26.332 -18.310 -21.190  1.00  1.500          H  
ATOM   7648 2HG  GLU B 463      26.225 -17.099 -19.916  1.00  1.500          H  
ATOM   7649  N   PHE B 464      23.739 -15.736 -24.296  1.00  0.820          N  
ATOM   7650  CA  PHE B 464      22.664 -15.080 -25.038  1.00  0.730          C  
ATOM   7651  C   PHE B 464      21.274 -15.227 -24.424  1.00  0.730          C  
ATOM   7652  O   PHE B 464      20.516 -14.258 -24.398  1.00  0.720          O  
ATOM   7653  CB  PHE B 464      22.639 -15.581 -26.484  1.00  1.060          C  
ATOM   7654  CG  PHE B 464      23.750 -15.004 -27.319  1.00  1.060          C  
ATOM   7655  CD1 PHE B 464      24.900 -15.726 -27.589  1.00  1.060          C  
ATOM   7656  CD2 PHE B 464      23.647 -13.729 -27.824  1.00  1.060          C  
ATOM   7657  CE1 PHE B 464      25.914 -15.167 -28.343  1.00  1.060          C  
ATOM   7658  CE2 PHE B 464      24.653 -13.171 -28.566  1.00  1.060          C  
ATOM   7659  CZ  PHE B 464      25.789 -13.888 -28.829  1.00  1.060          C  
ATOM   7660  H   PHE B 464      24.315 -16.437 -24.741  1.00  0.980          H  
ATOM   7661  HA  PHE B 464      22.900 -14.014 -25.067  1.00  0.880          H  
ATOM   7662 1HB  PHE B 464      22.716 -16.665 -26.503  1.00  1.270          H  
ATOM   7663 2HB  PHE B 464      21.688 -15.313 -26.944  1.00  1.270          H  
ATOM   7664  HD1 PHE B 464      25.008 -16.740 -27.205  1.00  1.270          H  
ATOM   7665  HD2 PHE B 464      22.757 -13.168 -27.625  1.00  1.270          H  
ATOM   7666  HE1 PHE B 464      26.819 -15.743 -28.549  1.00  1.270          H  
ATOM   7667  HE2 PHE B 464      24.556 -12.156 -28.943  1.00  1.270          H  
ATOM   7668  HZ  PHE B 464      26.590 -13.447 -29.418  1.00  1.270          H  
ATOM   7669  N   ASP B 465      20.922 -16.405 -23.905  1.00  0.800          N  
ATOM   7670  CA  ASP B 465      19.558 -16.564 -23.393  1.00  0.870          C  
ATOM   7671  C   ASP B 465      19.303 -15.704 -22.164  1.00  0.880          C  
ATOM   7672  O   ASP B 465      18.253 -15.067 -22.036  1.00  0.990          O  
ATOM   7673  CB  ASP B 465      19.299 -18.019 -23.006  1.00  1.190          C  
ATOM   7674  CG  ASP B 465      19.209 -18.982 -24.184  1.00  1.190          C  
ATOM   7675  OD1 ASP B 465      19.062 -18.558 -25.304  1.00  1.190          O  
ATOM   7676  OD2 ASP B 465      19.307 -20.154 -23.936  1.00  1.190          O  
ATOM   7677  H   ASP B 465      21.565 -17.184 -23.915  1.00  0.960          H  
ATOM   7678  HA  ASP B 465      18.858 -16.268 -24.175  1.00  1.040          H  
ATOM   7679 1HB  ASP B 465      20.093 -18.361 -22.341  1.00  1.430          H  
ATOM   7680 2HB  ASP B 465      18.365 -18.076 -22.444  1.00  1.430          H  
ATOM   7681  N   LYS B 466      20.286 -15.656 -21.272  1.00  0.830          N  
ATOM   7682  CA  LYS B 466      20.162 -14.885 -20.046  1.00  0.850          C  
ATOM   7683  C   LYS B 466      20.131 -13.396 -20.349  1.00  0.750          C  
ATOM   7684  O   LYS B 466      19.352 -12.649 -19.744  1.00  0.750          O  
ATOM   7685  CB  LYS B 466      21.301 -15.240 -19.095  1.00  1.180          C  
ATOM   7686  CG  LYS B 466      21.178 -16.653 -18.514  1.00  1.180          C  
ATOM   7687  CD  LYS B 466      22.362 -17.031 -17.627  1.00  1.180          C  
ATOM   7688  CE  LYS B 466      22.208 -18.468 -17.097  1.00  1.180          C  
ATOM   7689  NZ  LYS B 466      23.424 -18.947 -16.368  1.00  1.180          N  
ATOM   7690  H   LYS B 466      21.123 -16.195 -21.448  1.00  1.000          H  
ATOM   7691  HA  LYS B 466      19.217 -15.148 -19.568  1.00  1.020          H  
ATOM   7692 1HB  LYS B 466      22.251 -15.165 -19.624  1.00  1.420          H  
ATOM   7693 2HB  LYS B 466      21.326 -14.527 -18.270  1.00  1.420          H  
ATOM   7694 1HG  LYS B 466      20.259 -16.723 -17.933  1.00  1.420          H  
ATOM   7695 2HG  LYS B 466      21.120 -17.370 -19.335  1.00  1.420          H  
ATOM   7696 1HD  LYS B 466      23.286 -16.959 -18.198  1.00  1.420          H  
ATOM   7697 2HD  LYS B 466      22.422 -16.348 -16.784  1.00  1.420          H  
ATOM   7698 1HE  LYS B 466      21.358 -18.499 -16.419  1.00  1.420          H  
ATOM   7699 2HE  LYS B 466      22.018 -19.139 -17.937  1.00  1.420          H  
ATOM   7700 1HZ  LYS B 466      23.274 -19.888 -16.046  1.00  1.420          H  
ATOM   7701 2HZ  LYS B 466      24.230 -18.940 -17.029  1.00  1.420          H  
ATOM   7702 3HZ  LYS B 466      23.622 -18.350 -15.586  1.00  1.420          H  
ATOM   7703  N   THR B 467      20.962 -12.973 -21.304  1.00  0.690          N  
ATOM   7704  CA  THR B 467      21.059 -11.575 -21.672  1.00  0.630          C  
ATOM   7705  C   THR B 467      19.720 -11.146 -22.232  1.00  0.550          C  
ATOM   7706  O   THR B 467      19.230 -10.057 -21.920  1.00  0.540          O  
ATOM   7707  CB  THR B 467      22.175 -11.363 -22.684  1.00  0.910          C  
ATOM   7708  OG1 THR B 467      23.359 -11.845 -22.120  1.00  0.910          O  
ATOM   7709  CG2 THR B 467      22.371  -9.866 -22.939  1.00  0.910          C  
ATOM   7710  H   THR B 467      21.593 -13.631 -21.764  1.00  0.830          H  
ATOM   7711  HA  THR B 467      21.268 -10.983 -20.778  1.00  0.760          H  
ATOM   7712  HB  THR B 467      21.961 -11.893 -23.606  1.00  1.090          H  
ATOM   7713  HG1 THR B 467      23.361 -12.814 -22.169  1.00  1.090          H  
ATOM   7714 1HG2 THR B 467      23.195  -9.723 -23.623  1.00  1.090          H  
ATOM   7715 2HG2 THR B 467      21.470  -9.440 -23.360  1.00  1.090          H  
ATOM   7716 3HG2 THR B 467      22.600  -9.376 -21.999  1.00  1.090          H  
ATOM   7717  N   LEU B 468      19.129 -11.993 -23.084  1.00  0.530          N  
ATOM   7718  CA  LEU B 468      17.827 -11.681 -23.614  1.00  0.510          C  
ATOM   7719  C   LEU B 468      16.785 -11.616 -22.536  1.00  0.520          C  
ATOM   7720  O   LEU B 468      15.999 -10.686 -22.532  1.00  0.540          O  
ATOM   7721  CB  LEU B 468      17.405 -12.685 -24.670  1.00  0.720          C  
ATOM   7722  CG  LEU B 468      18.133 -12.588 -25.978  1.00  0.720          C  
ATOM   7723  CD1 LEU B 468      17.812 -13.784 -26.826  1.00  0.720          C  
ATOM   7724  CD2 LEU B 468      17.707 -11.277 -26.720  1.00  0.720          C  
ATOM   7725  H   LEU B 468      19.599 -12.858 -23.365  1.00  0.640          H  
ATOM   7726  HA  LEU B 468      17.882 -10.704 -24.057  1.00  0.610          H  
ATOM   7727 1HB  LEU B 468      17.575 -13.688 -24.270  1.00  0.870          H  
ATOM   7728 2HB  LEU B 468      16.365 -12.562 -24.843  1.00  0.870          H  
ATOM   7729  HG  LEU B 468      19.184 -12.589 -25.787  1.00  0.870          H  
ATOM   7730 1HD1 LEU B 468      18.362 -13.714 -27.763  1.00  0.870          H  
ATOM   7731 2HD1 LEU B 468      18.116 -14.692 -26.299  1.00  0.870          H  
ATOM   7732 3HD1 LEU B 468      16.746 -13.819 -27.026  1.00  0.870          H  
ATOM   7733 1HD2 LEU B 468      18.228 -11.216 -27.640  1.00  0.870          H  
ATOM   7734 2HD2 LEU B 468      16.636 -11.298 -26.917  1.00  0.870          H  
ATOM   7735 3HD2 LEU B 468      17.939 -10.396 -26.154  1.00  0.870          H  
ATOM   7736  N   ASN B 469      16.793 -12.501 -21.544  1.00  0.540          N  
ATOM   7737  CA  ASN B 469      15.755 -12.363 -20.531  1.00  0.570          C  
ATOM   7738  C   ASN B 469      15.810 -10.968 -19.884  1.00  0.550          C  
ATOM   7739  O   ASN B 469      14.762 -10.348 -19.626  1.00  0.570          O  
ATOM   7740  CB  ASN B 469      15.894 -13.444 -19.475  1.00  0.790          C  
ATOM   7741  CG  ASN B 469      15.486 -14.811 -19.968  1.00  0.790          C  
ATOM   7742  OD1 ASN B 469      14.772 -14.957 -20.969  1.00  0.790          O  
ATOM   7743  ND2 ASN B 469      15.926 -15.828 -19.272  1.00  0.790          N  
ATOM   7744  H   ASN B 469      17.436 -13.302 -21.554  1.00  0.650          H  
ATOM   7745  HA  ASN B 469      14.783 -12.464 -21.012  1.00  0.680          H  
ATOM   7746 1HB  ASN B 469      16.935 -13.491 -19.149  1.00  0.940          H  
ATOM   7747 2HB  ASN B 469      15.292 -13.185 -18.606  1.00  0.940          H  
ATOM   7748 1HD2 ASN B 469      15.692 -16.759 -19.549  1.00  0.940          H  
ATOM   7749 2HD2 ASN B 469      16.499 -15.676 -18.468  1.00  0.940          H  
ATOM   7750  N   GLU B 470      17.025 -10.446 -19.655  1.00  0.540          N  
ATOM   7751  CA  GLU B 470      17.157  -9.107 -19.080  1.00  0.540          C  
ATOM   7752  C   GLU B 470      16.658  -8.011 -20.054  1.00  0.510          C  
ATOM   7753  O   GLU B 470      15.913  -7.103 -19.658  1.00  0.530          O  
ATOM   7754  CB  GLU B 470      18.619  -8.850 -18.700  1.00  0.760          C  
ATOM   7755  CG  GLU B 470      19.129  -9.713 -17.528  1.00  0.760          C  
ATOM   7756  CD  GLU B 470      20.582  -9.468 -17.182  1.00  0.760          C  
ATOM   7757  OE1 GLU B 470      21.276  -8.919 -17.993  1.00  0.760          O  
ATOM   7758  OE2 GLU B 470      20.987  -9.809 -16.098  1.00  0.760          O  
ATOM   7759  H   GLU B 470      17.854 -11.032 -19.832  1.00  0.650          H  
ATOM   7760  HA  GLU B 470      16.551  -9.062 -18.176  1.00  0.650          H  
ATOM   7761 1HB  GLU B 470      19.257  -9.050 -19.559  1.00  0.910          H  
ATOM   7762 2HB  GLU B 470      18.743  -7.805 -18.442  1.00  0.910          H  
ATOM   7763 1HG  GLU B 470      18.513  -9.544 -16.653  1.00  0.910          H  
ATOM   7764 2HG  GLU B 470      19.012 -10.760 -17.809  1.00  0.910          H  
ATOM   7765  N   LEU B 471      17.013  -8.139 -21.337  1.00  0.480          N  
ATOM   7766  CA  LEU B 471      16.598  -7.187 -22.372  1.00  0.460          C  
ATOM   7767  C   LEU B 471      15.088  -7.228 -22.653  1.00  0.480          C  
ATOM   7768  O   LEU B 471      14.450  -6.189 -22.870  1.00  0.490          O  
ATOM   7769  CB  LEU B 471      17.372  -7.490 -23.653  1.00  0.650          C  
ATOM   7770  CG  LEU B 471      18.892  -7.197 -23.653  1.00  0.650          C  
ATOM   7771  CD1 LEU B 471      19.537  -7.832 -24.875  1.00  0.650          C  
ATOM   7772  CD2 LEU B 471      19.122  -5.699 -23.688  1.00  0.650          C  
ATOM   7773  H   LEU B 471      17.653  -8.905 -21.583  1.00  0.580          H  
ATOM   7774  HA  LEU B 471      16.838  -6.192 -22.026  1.00  0.550          H  
ATOM   7775 1HB  LEU B 471      17.247  -8.536 -23.868  1.00  0.780          H  
ATOM   7776 2HB  LEU B 471      16.922  -6.916 -24.440  1.00  0.780          H  
ATOM   7777  HG  LEU B 471      19.346  -7.626 -22.764  1.00  0.780          H  
ATOM   7778 1HD1 LEU B 471      20.604  -7.626 -24.860  1.00  0.780          H  
ATOM   7779 2HD1 LEU B 471      19.377  -8.903 -24.844  1.00  0.780          H  
ATOM   7780 3HD1 LEU B 471      19.113  -7.432 -25.780  1.00  0.780          H  
ATOM   7781 1HD2 LEU B 471      20.187  -5.489 -23.697  1.00  0.780          H  
ATOM   7782 2HD2 LEU B 471      18.669  -5.279 -24.586  1.00  0.780          H  
ATOM   7783 3HD2 LEU B 471      18.683  -5.238 -22.814  1.00  0.780          H  
ATOM   7784  N   LYS B 472      14.521  -8.433 -22.649  1.00  0.490          N  
ATOM   7785  CA  LYS B 472      13.104  -8.657 -22.881  1.00  0.500          C  
ATOM   7786  C   LYS B 472      12.308  -8.051 -21.745  1.00  0.530          C  
ATOM   7787  O   LYS B 472      11.252  -7.461 -21.985  1.00  0.540          O  
ATOM   7788  CB  LYS B 472      12.790 -10.153 -23.042  1.00  0.700          C  
ATOM   7789  CG  LYS B 472      13.285 -10.784 -24.361  1.00  0.700          C  
ATOM   7790  CD  LYS B 472      13.019 -12.284 -24.426  1.00  0.700          C  
ATOM   7791  CE  LYS B 472      13.475 -12.872 -25.770  1.00  0.700          C  
ATOM   7792  NZ  LYS B 472      13.329 -14.370 -25.823  1.00  0.700          N  
ATOM   7793  H   LYS B 472      15.116  -9.230 -22.477  1.00  0.590          H  
ATOM   7794  HA  LYS B 472      12.826  -8.142 -23.793  1.00  0.600          H  
ATOM   7795 1HB  LYS B 472      13.248 -10.703 -22.217  1.00  0.840          H  
ATOM   7796 2HB  LYS B 472      11.714 -10.305 -22.981  1.00  0.840          H  
ATOM   7797 1HG  LYS B 472      12.789 -10.312 -25.204  1.00  0.840          H  
ATOM   7798 2HG  LYS B 472      14.353 -10.616 -24.452  1.00  0.840          H  
ATOM   7799 1HD  LYS B 472      13.559 -12.783 -23.617  1.00  0.840          H  
ATOM   7800 2HD  LYS B 472      11.952 -12.473 -24.304  1.00  0.840          H  
ATOM   7801 1HE  LYS B 472      12.883 -12.435 -26.545  1.00  0.840          H  
ATOM   7802 2HE  LYS B 472      14.499 -12.612 -25.950  1.00  0.840          H  
ATOM   7803 1HZ  LYS B 472      13.630 -14.702 -26.729  1.00  0.840          H  
ATOM   7804 2HZ  LYS B 472      13.902 -14.791 -25.104  1.00  0.840          H  
ATOM   7805 3HZ  LYS B 472      12.360 -14.643 -25.677  1.00  0.840          H  
ATOM   7806  N   SER B 473      12.818  -8.174 -20.510  1.00  0.550          N  
ATOM   7807  CA  SER B 473      12.166  -7.593 -19.346  1.00  0.590          C  
ATOM   7808  C   SER B 473      12.091  -6.078 -19.513  1.00  0.600          C  
ATOM   7809  O   SER B 473      11.039  -5.478 -19.268  1.00  0.610          O  
ATOM   7810  CB  SER B 473      12.938  -7.930 -18.081  1.00  0.810          C  
ATOM   7811  OG  SER B 473      12.927  -9.314 -17.825  1.00  0.810          O  
ATOM   7812  H   SER B 473      13.648  -8.752 -20.365  1.00  0.660          H  
ATOM   7813  HA  SER B 473      11.156  -7.995 -19.268  1.00  0.710          H  
ATOM   7814 1HB  SER B 473      13.961  -7.581 -18.164  1.00  0.970          H  
ATOM   7815 2HB  SER B 473      12.483  -7.399 -17.247  1.00  0.970          H  
ATOM   7816  HG  SER B 473      13.548  -9.718 -18.476  1.00  0.970          H  
ATOM   7817  N   ILE B 474      13.172  -5.460 -20.025  1.00  0.580          N  
ATOM   7818  CA  ILE B 474      13.172  -4.011 -20.240  1.00  0.590          C  
ATOM   7819  C   ILE B 474      12.095  -3.636 -21.239  1.00  0.580          C  
ATOM   7820  O   ILE B 474      11.320  -2.704 -20.993  1.00  0.610          O  
ATOM   7821  CB  ILE B 474      14.534  -3.491 -20.765  1.00  0.820          C  
ATOM   7822  CG1 ILE B 474      15.602  -3.651 -19.670  1.00  0.820          C  
ATOM   7823  CG2 ILE B 474      14.400  -1.971 -21.201  1.00  0.820          C  
ATOM   7824  CD1 ILE B 474      17.023  -3.489 -20.164  1.00  0.820          C  
ATOM   7825  H   ILE B 474      14.028  -6.011 -20.165  1.00  0.700          H  
ATOM   7826  HA  ILE B 474      12.951  -3.519 -19.306  1.00  0.710          H  
ATOM   7827  HB  ILE B 474      14.847  -4.082 -21.618  1.00  0.990          H  
ATOM   7828 1HG1 ILE B 474      15.420  -2.908 -18.890  1.00  0.990          H  
ATOM   7829 2HG1 ILE B 474      15.507  -4.638 -19.226  1.00  0.990          H  
ATOM   7830 1HG2 ILE B 474      15.345  -1.600 -21.571  1.00  0.990          H  
ATOM   7831 2HG2 ILE B 474      13.659  -1.860 -21.990  1.00  0.990          H  
ATOM   7832 3HG2 ILE B 474      14.094  -1.375 -20.336  1.00  0.990          H  
ATOM   7833 1HD1 ILE B 474      17.685  -3.623 -19.331  1.00  0.990          H  
ATOM   7834 2HD1 ILE B 474      17.237  -4.234 -20.916  1.00  0.990          H  
ATOM   7835 3HD1 ILE B 474      17.166  -2.512 -20.583  1.00  0.990          H  
ATOM   7836  N   LEU B 475      12.042  -4.346 -22.365  1.00  0.540          N  
ATOM   7837  CA  LEU B 475      11.028  -4.027 -23.352  1.00  0.540          C  
ATOM   7838  C   LEU B 475       9.623  -4.252 -22.837  1.00  0.570          C  
ATOM   7839  O   LEU B 475       8.765  -3.405 -23.038  1.00  0.620          O  
ATOM   7840  CB  LEU B 475      11.225  -4.868 -24.606  1.00  0.760          C  
ATOM   7841  CG  LEU B 475      12.441  -4.553 -25.473  1.00  0.760          C  
ATOM   7842  CD1 LEU B 475      12.552  -5.599 -26.485  1.00  0.760          C  
ATOM   7843  CD2 LEU B 475      12.278  -3.210 -26.150  1.00  0.760          C  
ATOM   7844  H   LEU B 475      12.728  -5.093 -22.525  1.00  0.650          H  
ATOM   7845  HA  LEU B 475      11.113  -2.973 -23.594  1.00  0.650          H  
ATOM   7846 1HB  LEU B 475      11.321  -5.902 -24.284  1.00  0.910          H  
ATOM   7847 2HB  LEU B 475      10.338  -4.791 -25.219  1.00  0.910          H  
ATOM   7848  HG  LEU B 475      13.346  -4.557 -24.859  1.00  0.910          H  
ATOM   7849 1HD1 LEU B 475      13.402  -5.405 -27.094  1.00  0.910          H  
ATOM   7850 2HD1 LEU B 475      12.668  -6.536 -25.991  1.00  0.910          H  
ATOM   7851 3HD1 LEU B 475      11.657  -5.606 -27.086  1.00  0.910          H  
ATOM   7852 1HD2 LEU B 475      13.144  -3.008 -26.779  1.00  0.910          H  
ATOM   7853 2HD2 LEU B 475      11.386  -3.214 -26.755  1.00  0.910          H  
ATOM   7854 3HD2 LEU B 475      12.198  -2.445 -25.412  1.00  0.910          H  
ATOM   7855  N   LEU B 476       9.351  -5.344 -22.122  1.00  0.590          N  
ATOM   7856  CA  LEU B 476       7.971  -5.476 -21.698  1.00  0.640          C  
ATOM   7857  C   LEU B 476       7.630  -4.398 -20.693  1.00  0.680          C  
ATOM   7858  O   LEU B 476       6.563  -3.807 -20.771  1.00  0.720          O  
ATOM   7859  CB  LEU B 476       7.607  -6.858 -21.130  1.00  0.880          C  
ATOM   7860  CG  LEU B 476       6.055  -7.012 -20.683  1.00  0.880          C  
ATOM   7861  CD1 LEU B 476       5.117  -6.741 -21.881  1.00  0.880          C  
ATOM   7862  CD2 LEU B 476       5.784  -8.419 -20.139  1.00  0.880          C  
ATOM   7863  H   LEU B 476      10.055  -6.062 -21.937  1.00  0.710          H  
ATOM   7864  HA  LEU B 476       7.364  -5.320 -22.583  1.00  0.770          H  
ATOM   7865 1HB  LEU B 476       7.823  -7.609 -21.885  1.00  1.050          H  
ATOM   7866 2HB  LEU B 476       8.239  -7.056 -20.266  1.00  1.050          H  
ATOM   7867  HG  LEU B 476       5.830  -6.282 -19.901  1.00  1.050          H  
ATOM   7868 1HD1 LEU B 476       4.081  -6.844 -21.552  1.00  1.050          H  
ATOM   7869 2HD1 LEU B 476       5.255  -5.740 -22.260  1.00  1.050          H  
ATOM   7870 3HD1 LEU B 476       5.319  -7.460 -22.673  1.00  1.050          H  
ATOM   7871 1HD2 LEU B 476       4.739  -8.496 -19.836  1.00  1.050          H  
ATOM   7872 2HD2 LEU B 476       5.991  -9.158 -20.911  1.00  1.050          H  
ATOM   7873 3HD2 LEU B 476       6.406  -8.608 -19.291  1.00  1.050          H  
ATOM   7874  N   SER B 477       8.528  -4.094 -19.757  1.00  0.710          N  
ATOM   7875  CA  SER B 477       8.242  -3.083 -18.747  1.00  0.810          C  
ATOM   7876  C   SER B 477       7.879  -1.756 -19.391  1.00  0.730          C  
ATOM   7877  O   SER B 477       6.886  -1.116 -19.044  1.00  0.760          O  
ATOM   7878  CB  SER B 477       9.435  -2.859 -17.864  1.00  1.090          C  
ATOM   7879  OG  SER B 477       9.147  -1.872 -16.923  1.00  1.090          O  
ATOM   7880  H   SER B 477       9.422  -4.589 -19.717  1.00  0.850          H  
ATOM   7881  HA  SER B 477       7.403  -3.425 -18.141  1.00  0.970          H  
ATOM   7882 1HB  SER B 477       9.705  -3.790 -17.370  1.00  1.310          H  
ATOM   7883 2HB  SER B 477      10.287  -2.552 -18.472  1.00  1.310          H  
ATOM   7884  HG  SER B 477       9.967  -1.688 -16.460  1.00  1.310          H  
ATOM   7885  N   GLU B 478       8.612  -1.375 -20.425  1.00  0.680          N  
ATOM   7886  CA  GLU B 478       8.350  -0.116 -21.094  1.00  0.690          C  
ATOM   7887  C   GLU B 478       7.162  -0.158 -22.053  1.00  0.910          C  
ATOM   7888  O   GLU B 478       6.894   0.819 -22.749  1.00  1.040          O  
ATOM   7889  CB  GLU B 478       9.604   0.361 -21.796  1.00  0.960          C  
ATOM   7890  CG  GLU B 478      10.715   0.759 -20.851  1.00  0.960          C  
ATOM   7891  CD  GLU B 478      10.347   1.997 -20.087  1.00  0.960          C  
ATOM   7892  OE1 GLU B 478       9.909   2.943 -20.717  1.00  0.960          O  
ATOM   7893  OE2 GLU B 478      10.449   1.997 -18.878  1.00  0.960          O  
ATOM   7894  H   GLU B 478       9.431  -1.932 -20.699  1.00  0.820          H  
ATOM   7895  HA  GLU B 478       8.114   0.619 -20.327  1.00  0.830          H  
ATOM   7896 1HB  GLU B 478       9.968  -0.454 -22.418  1.00  1.150          H  
ATOM   7897 2HB  GLU B 478       9.373   1.210 -22.433  1.00  1.150          H  
ATOM   7898 1HG  GLU B 478      10.896  -0.056 -20.147  1.00  1.150          H  
ATOM   7899 2HG  GLU B 478      11.630   0.932 -21.404  1.00  1.150          H  
ATOM   7900  N   PHE B 479       6.453  -1.286 -22.117  1.00  1.310          N  
ATOM   7901  CA  PHE B 479       5.251  -1.386 -22.918  1.00  1.990          C  
ATOM   7902  C   PHE B 479       4.025  -1.326 -21.977  1.00  2.270          C  
ATOM   7903  O   PHE B 479       2.893  -1.537 -22.426  1.00  2.750          O  
ATOM   7904  CB  PHE B 479       5.197  -2.705 -23.717  1.00  2.510          C  
ATOM   7905  CG  PHE B 479       6.311  -2.976 -24.780  1.00  2.510          C  
ATOM   7906  CD1 PHE B 479       7.277  -2.030 -25.170  1.00  2.510          C  
ATOM   7907  CD2 PHE B 479       6.366  -4.226 -25.397  1.00  2.510          C  
ATOM   7908  CE1 PHE B 479       8.241  -2.365 -26.122  1.00  2.510          C  
ATOM   7909  CE2 PHE B 479       7.322  -4.513 -26.340  1.00  2.510          C  
ATOM   7910  CZ  PHE B 479       8.247  -3.599 -26.697  1.00  2.510          C  
ATOM   7911  H   PHE B 479       6.718  -2.105 -21.565  1.00  1.570          H  
ATOM   7912  HA  PHE B 479       5.200  -0.542 -23.604  1.00  2.390          H  
ATOM   7913 1HB  PHE B 479       5.232  -3.518 -22.999  1.00  3.020          H  
ATOM   7914 2HB  PHE B 479       4.237  -2.770 -24.220  1.00  3.020          H  
ATOM   7915  HD1 PHE B 479       7.283  -1.039 -24.725  1.00  3.020          H  
ATOM   7916  HD2 PHE B 479       5.634  -4.985 -25.123  1.00  3.020          H  
ATOM   7917  HE1 PHE B 479       8.984  -1.647 -26.412  1.00  3.020          H  
ATOM   7918  HE2 PHE B 479       7.338  -5.468 -26.806  1.00  3.020          H  
ATOM   7919  HZ  PHE B 479       8.990  -3.858 -27.439  1.00  3.020          H  
ATOM   7920  N   ILE B 480       4.264  -1.052 -20.676  1.00  2.140          N  
ATOM   7921  CA  ILE B 480       3.205  -0.972 -19.660  1.00  2.560          C  
ATOM   7922  C   ILE B 480       2.919   0.524 -19.379  1.00  2.430          C  
ATOM   7923  O   ILE B 480       2.373   0.918 -18.341  1.00  2.390          O  
ATOM   7924  OXT ILE B 480       3.107   1.328 -20.292  1.00  3.840          O  
ATOM   7925  CB  ILE B 480       3.648  -1.730 -18.361  1.00  3.200          C  
ATOM   7926  CG1 ILE B 480       4.114  -3.164 -18.694  1.00  3.200          C  
ATOM   7927  CG2 ILE B 480       2.551  -1.815 -17.326  1.00  3.200          C  
ATOM   7928  CD1 ILE B 480       3.139  -4.070 -19.409  1.00  3.200          C  
ATOM   7929  H   ILE B 480       5.229  -0.914 -20.366  1.00  2.570          H  
ATOM   7930  HA  ILE B 480       2.295  -1.422 -20.047  1.00  3.070          H  
ATOM   7931  HB  ILE B 480       4.500  -1.223 -17.931  1.00  3.840          H  
ATOM   7932 1HG1 ILE B 480       4.976  -3.070 -19.290  1.00  3.840          H  
ATOM   7933 2HG1 ILE B 480       4.401  -3.652 -17.760  1.00  3.840          H  
ATOM   7934 1HG2 ILE B 480       2.918  -2.342 -16.470  1.00  3.840          H  
ATOM   7935 2HG2 ILE B 480       2.244  -0.857 -17.020  1.00  3.840          H  
ATOM   7936 3HG2 ILE B 480       1.694  -2.336 -17.732  1.00  3.840          H  
ATOM   7937 1HD1 ILE B 480       3.620  -5.023 -19.582  1.00  3.840          H  
ATOM   7938 2HD1 ILE B 480       2.248  -4.220 -18.815  1.00  3.840          H  
ATOM   7939 3HD1 ILE B 480       2.861  -3.641 -20.368  1.00  3.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2898.38 316.203 2012.38 -173.107 63.6066 115.129 1060.61 -1135.2 -4.87362 -30.9372 -970.749 -133.75 -266.719 -114.106 -96.6708 -30.3642 0 18.0386 35.6161 272.439 418.628 -87.9168 92.1604 -131.213 -46.8718 387.554 -1328.49
MET:NtermProteinFull_1 -4.09975 0.28397 1.30763 -0.38412 0.06258 0.01598 0.82904 -0.90564 -0.0021 -0.00575 -0.80636 1.1271 0 0 0 0 0 0.03244 0.09491 1.73375 0 0 0 0.60916 0 0.15642 0.04928
ILE_2 -7.0519 1.31101 0.66994 -0.52962 0.57148 0.1444 0.52464 -1.402 -0 -0 -0.19107 0.0328 0 0 0 0 0 0.21471 0.4359 0.32198 0 -0.64629 0 0.73287 -0.20548 0.9734 -4.09323
GLN_3 -8.9484 1.05871 7.08417 -0.37954 0.08642 0.22418 4.79662 -3.79384 -0.00262 -0.01271 -4.79018 -0.10484 0 0 -1.55777 0 0 -0.04767 0.02382 0 2.79773 0.16771 0 -0.18838 -0.41269 1.29798 -2.70131
VAL_4 -4.93554 0.7478 3.45281 -0.26421 0.13948 0.04324 1.83656 -1.89228 -0 -0 -0.66335 0.39934 0 0 0 0 0 -0.08085 0.00056 0.96082 0 0.30354 0 1.9342 -0.23615 0.72902 2.47499
SER_5 -3.45407 0.50964 3.97093 -0.02406 0 0.02201 1.64736 -1.86835 -0 -0 -0.27931 -0.33472 0 0 0 0 0 -0.04952 0.0019 0.53578 0 0.2787 0.60531 -0.77834 -0.1128 0.37331 1.04377
ILE_6 -8.59945 1.84754 4.17983 -0.59147 0.46609 0.17343 3.37178 -2.94666 -0 -0 -1.86759 0.14983 0 0 0 0 0 0.25154 0.23359 1.82577 0 0.28776 0 0.73287 -0.00727 0.65824 0.16582
CYS_7 -8.28459 1.42368 5.88763 -0.0512 0.00043 0.01857 2.90279 -3.12307 -0 -0 -2.45605 -0.12064 0 0 0 0 0 0.22429 0.00297 0.33079 0 0.29563 0 3.6196 0.11462 0.94832 1.73378
SER_8 -5.91629 0.6329 7.57253 -0.02674 0 0.06327 3.55234 -3.52562 -8e-05 -0.00096 -3.37175 -0.66619 0 0 -0.37831 0 0 0.22724 0.00663 0.72022 0 0.33339 1.04286 -0.77834 0.12918 0.81099 0.42728
SER_9 -5.62556 0.56306 6.13036 -0.02333 0 0.02258 2.68818 -2.90626 -0.00438 -0.07403 -1.61855 -0.35727 0 0 0 0 0 0.1705 0.00118 0.62396 0 0.24089 0.60039 -0.77834 -0.01799 0.62279 0.2582
ILE_10 -9.3786 1.32206 5.23752 -0.49519 0.40368 0.09655 3.82643 -3.45989 -0 -0 -2.21441 0.06328 0 0 0 0 0 -0.04633 0.01374 0.47991 0 -0.44083 0 0.73287 -0.05244 0.64074 -3.27089
GLY_11 -4.12706 0.20883 5.16729 -4e-05 0 0 2.80157 -2.64173 -0 -0 -2.49564 -0.4233 0 0 0 0 0 0.02338 0 0 0 0.48521 0 0.83697 0.28922 0.52532 0.65001
LYS_12 -5.93692 0.43356 6.59823 -0.41386 0.06891 0.19817 3.09312 -2.94918 -0 -0 -2.49878 0.08115 0 0 0 0 0 0.05496 0.01915 2.61875 0 0.02847 0 -1.5107 0.07382 0.27094 0.22978
LEU_13 -8.19678 1.10143 3.55773 -0.47154 0.20904 0.11752 3.10668 -2.83436 -0 -0 -2.34188 0.22253 0 0 0 0 0 0.08894 0.01271 0.31507 0 -0.29606 0 0.18072 -0.32522 0.54437 -5.00912
THR_14 -5.09481 0.29816 4.80866 -0.11423 0.04231 0.04914 2.76361 -2.72003 -0 -0 -1.82583 -0.74542 0 0 0 0 0 0.35037 0.00177 0.56052 0 0.09007 2.27361 -1.0874 -0.15195 0.70934 0.20788
ALA_15 -4.5143 0.17188 4.35485 -0.02101 0 0 2.5198 -2.44908 -0 -0 -2.44393 -0.37739 0 0 0 0 0 0.1565 0 0 0 -0.24787 0 1.8394 -0.22732 0.5389 -0.69956
SER_16 -6.01938 0.93375 6.09164 -0.02666 0 0.06193 3.24763 -3.09874 -0.02042 -0.11414 -2.60013 -0.59117 0 0 0 0 0 -0.00066 0.00035 0.80186 0 0.32247 0.61869 -0.77834 -0.19323 0.64684 -0.71772
VAL_17 -7.85608 0.91558 4.6477 -0.30232 0.20278 0.0684 3.52153 -3.20958 -0 -0 -1.89039 -0.01063 0 0 0 0 0 0.06259 0.00132 0.12462 0 -0.12208 0 1.9342 0.14142 0.66758 -1.10335
GLY_18 -3.61786 0.22332 4.42617 -4e-05 0 0 1.97322 -2.1504 -0 -0 -1.7853 -0.40088 0 0 0 0 0 -0.08664 0 0 0 0.25397 0 0.83697 0.63001 0.30112 0.60365
LEU_19 -6.93851 0.55362 5.21728 -0.68915 0.14133 0.26753 2.55123 -2.84467 -0 -0 -2.15581 0.10572 0 0 0 0 0 -0.02291 0.02037 0.93332 0 -0.22927 0 0.18072 0.44973 0.33662 -2.12283
LEU_20 -9.54207 1.17757 4.4037 -0.46373 0.12637 0.09691 3.00467 -3.23221 -1e-05 -3e-05 -2.90482 0.22407 0 0 0 0 0 0.07412 0.13047 0.39583 0 -0.26206 0 0.18072 -0.22748 0.60813 -6.20984
ILE_21 -8.53979 0.68209 6.54978 -0.50212 0.34347 0.10153 3.25978 -3.74086 -0.02042 -0.11414 -2.93164 0.01281 0 0 0 0 0 -0.06477 0.00082 0.49294 0 -0.45793 0 0.73287 -0.09997 0.62965 -3.6659
LYS_22 -4.15317 0.14391 5.54813 -0.31965 0.03953 0.1524 1.96566 -2.51029 -0 -0 -1.77011 0.01343 0 0 0 0 0 -0.00328 0.02754 1.72666 0 0.00869 0 -1.5107 -0.15822 0.40711 -0.39236
ALA_23 -3.26386 0.27886 2.16807 -0.02272 0 0 1.39178 -1.61752 -0 -0 -0.84695 -0.33115 0 0 0 0 0 -0.04474 0 0 0 -0.22246 0 1.8394 -0.44096 0.3823 -0.72995
LEU_24 -6.55543 0.76452 4.12871 -0.68353 0.1897 0.31207 2.73221 -2.52493 -0 -0 -1.42872 0.02685 0 0 -0.739 0 0 -0.05297 0.01701 1.34481 0 -0.28622 0 0.18072 -0.26999 0.76059 -2.08359
SER_25 -2.1021 0.13072 2.8131 -0.0426 4e-05 0.07195 1.44413 -1.35147 -0.00107 -0.00286 -2.29824 -0.56602 0 0 -0.739 0 0 -0.00587 0.00379 0.97496 0 0.93475 1.83794 -0.77834 0.78969 0.7002 1.81369
SER_26 -4.03577 0.57786 4.64537 -0.03672 0.00137 0.06787 2.50495 -2.16128 -0.01043 -0.11796 -0.69592 -0.94798 0 0 -0.74471 0 0 -0.06358 0.01607 0.57873 0 0.47112 0.60201 -0.77834 0.92937 0.42522 1.22724
LYS_27 -3.13094 0.16767 1.96827 -0.45405 0.08423 0.2654 0.61266 -1.1691 -0.00107 -0.00286 0.00777 0.06138 0 0 0 0 0 -0.07087 0.00863 1.33101 0 -0.02737 0 -1.5107 0.01528 0.32447 -1.5202
THR_28 -3.3907 0.44353 3.60277 -0.12647 0.09163 0.07106 1.71776 -1.69452 -0 -0 -1.21373 -1.22026 0 0 -1.61221 0 0 0.17075 0.00827 0.06224 0 -0.26121 2.26034 -1.0874 -0.37438 0.56137 -1.99115
SER_29 -5.17305 0.56202 4.98373 -0.02926 0.00014 0.02349 2.35982 -2.28662 -0.01044 -0.11799 -1.61239 -0.21622 0 0 -0.41843 0 0 0.00975 0.01741 0.44199 0 0.09463 1.72062 -0.77834 -0.53683 0.84512 -0.12085
GLN_30 -6.49682 0.9385 3.76071 -0.47295 0.10359 0.40279 1.94089 -2.21539 -0.00081 -0.01123 -1.55476 -0.58652 0 0 -0.8675 -0.49474 0 0.01706 0.11495 0 2.5697 0.33867 0 -0.18838 0.25327 0.66259 -1.78636
VAL_31 -6.45636 1.11167 -0.45059 -0.28708 0.25988 0.06768 1.06648 -1.3656 -0 -0 0.1907 -0.30461 0 0 0 0 0 -0.04871 0.01588 0.20649 0 -0.75152 0 1.9342 0.31319 0.48727 -4.01102
LEU_32 -5.93657 0.8414 0.87539 -0.47315 0.19817 0.11623 0.84688 -1.42408 -0 -0 -1.20991 -0.0449 0 0 -0.45604 0 0 -0.07438 0.2588 1.09033 0 -0.12601 0 0.18072 0.01189 0.40975 -4.91547
VAL_33 -8.42738 1.94305 0.74557 -0.36017 0.25196 0.08629 1.70748 -2.10062 -0.02247 -0.14516 -1.0733 -0.24782 0 0 0 0 0 0.00822 0.00582 0.29308 0 0.307 0 1.9342 0.46234 0.55733 -4.07459
GLY_34 -3.6159 0.81038 2.1983 -0.00021 0 0 1.08414 -1.57346 -0.03095 -0.14024 -0.65952 -0.24013 0 0 0 0 0 -0.07189 0 0 0 -1.5002 0 0.83697 0.37169 0.59911 -1.93193
TRP_35 -6.26432 0.66066 3.79475 -0.6997 0.17182 0.34745 2.01052 -2.07544 -0.02333 -0.16165 -0.7698 -0.30322 0 0 0 0 0 0.08861 0.01041 0 2.71395 -0.35151 0 1.6906 -0.03418 0.45777 1.26339
LYS_36 -2.8932 0.28099 2.02275 -0.34419 0.06867 0.22743 0.55448 -1.02851 -0 -0 0.28272 -0.37034 0 0 0 0 0 -0.03758 0.04932 1.56663 0 -0.17652 0 -1.5107 -0.27823 0.30603 -1.28025
VAL_37 -6.00339 1.23299 0.93831 -0.30003 0.31673 0.06551 0.55293 -1.81958 -0.03094 -0.14016 -0.26546 0.04595 0 0 0 0 0 -0.07147 1e-05 0.03271 0 -0.36913 0 1.9342 -0.33102 0.32553 -3.88635
ILE_38 -5.06288 0.5218 3.72555 -0.47324 0.39475 0.10863 2.23292 -1.98925 -0.02629 -0.19582 -1.90771 -0.10795 0 0 0 0 0 0.01821 0.07516 0.27689 0 -0.51324 0 0.73287 -0.29899 0.63521 -1.8534
ASP_39 -3.97655 0.42402 4.43864 -0.26459 0.11817 0.94587 2.12087 -2.18158 -0.00511 -0.0594 -4.23191 -0.83713 0 0 -0.6981 -0.49474 0 -0.00668 0.0548 0 1.9576 -0.75782 0 -2.3716 -0.20402 0.70493 -5.32434
LYS_40 -5.19953 0.46383 5.29879 -0.35087 0.05388 0.21724 1.72524 -2.37039 -0.0046 -0.07564 -1.14138 -0.1733 0 0 0 0 0 0.05154 0.03806 1.5203 0 0.24474 0 -1.5107 0.22637 0.43165 -0.55477
ASN_41 -2.06188 0.33637 3.00744 -0.19383 0.03312 0.33193 1.6369 -1.37229 -0 -0 -2.03671 -1.01299 0 0 -0.75523 0 0 -0.04449 0.00607 0 2.01776 -1.04808 0 -0.93687 -0.08227 0.30453 -1.87053
SER_42 -3.64406 0.6932 3.68973 -0.03905 0 0.06232 1.96044 -1.89709 -0.00387 -0.06816 -3.5366 -0.7678 0 0 -1.45334 0 0 0.26526 0.05254 0.68504 0 0.77887 1.94564 -0.77834 0.51792 0.64158 -0.89576
LYS_43 -3.04808 0.21134 3.66387 -0.32803 0.04127 0.19481 1.41788 -1.65716 -0.02118 -0.13642 -0.73352 -0.27657 0 0 0 0 0 0.61413 0.00101 1.57686 0 0.20929 0 -1.5107 1.24729 0.91124 2.37735
VAL_44 -6.44702 1.19384 1.75584 -0.28608 0.21833 0.05866 1.31 -2.04521 -0.0069 -0.02158 -1.06012 0.25083 0 0 0 0 0 -0.07011 0.07463 0.05599 0 -0.40166 0 1.9342 0.04357 0.74457 -2.69818
LYS_45 -4.51119 0.31121 4.42171 -0.59415 0.15433 0.24419 2.08914 -2.01176 -0.01569 -0.04973 -1.80007 0.34754 0 0 0 0 0 0.05646 0.05354 2.15071 0 0.20029 0 -1.5107 -0.27628 0.38642 -0.35403
ILE_46 -8.11991 1.09186 0.90834 -0.54999 0.39704 0.16316 1.3448 -1.87847 -0.02185 -0.06383 -1.08965 -0.33505 0 0 0 0 0 -0.02219 0.00153 0.56431 0 0.02255 0 0.73287 -0.12761 0.34435 -6.63773
ILE_47 -8.22859 1.43863 3.34664 -0.5152 0.87336 0.13041 2.79987 -2.47393 -0 -0 -2.26933 -0.47151 0 0 0 0 0 0.13515 0.08961 0.26547 0 0.00985 0 0.73287 0.25374 0.95133 -2.93164
LEU_48 -7.23353 1.17147 0.67145 -0.50107 0.193 0.14542 1.38013 -1.59883 -0.00045 -0.00599 -0.39748 0.0566 0 0 0 0 0 0.02256 0.01711 0.66796 0 -0.05934 0 0.18072 0.49344 0.85275 -3.94411
THR_49 -5.20352 0.60639 2.48222 -0.16054 0.09066 0.05862 1.38221 -1.57712 -0.00086 -0.01648 -1.3046 -0.04118 0 0 0 0 0 -0.08813 0.00271 0.07609 0 0.05265 2.28014 -1.0874 -0.07879 0.42663 -2.10029
ILE_50 -6.05684 0.69773 3.35008 -0.53795 0.74509 0.10965 2.68022 -2.19433 -0 -0 -1.19311 -0.36762 0 0 0 0 0 0.06944 0.16356 0.40696 0 0.38095 0 0.73287 0.15573 0.62202 -0.23557
GLU_51 -2.85134 0.14743 2.79497 -0.48573 0.22763 1.56674 0.99811 -1.36285 -0 -0 -0.60273 -2.47808 0 0 0 0 0 0.07452 0.0088 0 4.07466 0.17766 0 -2.7348 0.24612 0.50327 0.30438
VAL_52 -3.9622 0.42708 1.73228 -0.28978 0.21236 0.06665 0.58215 -1.31548 -2e-05 -0.0001 -0.41103 -0.08497 0 0 -0.49477 0 0 -0.05462 0.00052 0.02299 0 -0.29244 0 1.9342 -0.24438 0.46864 -1.70292
ASN_53 -5.45164 0.80305 4.53517 -0.18087 0.01855 0.27574 1.84338 -2.32232 -2e-05 -0.0001 -1.63882 -0.41501 0 0 -1.55777 0 0 0.00591 7e-05 0 2.15475 0.46046 0 -0.93687 -0.01191 1.51677 -0.90147
ASN_54 -2.81953 0.47459 2.55353 -0.20416 0.043 0.35512 1.03668 -1.31845 -0 -0 -0.01907 -0.98247 0 0 -1.43854 0 0 0.02769 0.17535 0 1.92981 -0.97685 0 -0.93687 -0.3168 10.6186 8.20165
GLN_55 -5.39988 0.72305 3.52154 -0.62529 0.05738 0.63617 1.34022 -1.9664 -0.02921 -0.14008 -1.29344 0.59437 0 0 -0.94377 0 0 0.00115 0.28903 0 4.06505 -0.02967 0 -0.18838 -0.34486 15.3118 15.5788
GLY_56 -3.49068 0.15643 2.33238 -0.00026 0 0 1.23873 -1.49437 -0.02626 -0.07866 -1.53086 -0.1629 0 0 0 0 0 -0.03715 0 0 0 -0.82028 0 0.83697 0.11914 6.06533 3.10753
ARG_57 -6.66486 0.39027 5.27221 -0.56644 0.07109 0.30089 3.12304 -2.62062 -0.0145 -0.05011 -4.16752 0.2275 0 0 -1.60911 0 0 0.08928 0.50475 2.10023 0 -0.03541 0 -1.2888 0.12112 0.63487 -4.18214
ILE_58 -9.66723 1.38782 2.26906 -0.50418 0.49827 0.11472 2.75119 -2.50104 -0.01124 -0.03724 -2.4736 -0.0459 0 0 0 0 0 -0.05192 0.02044 0.36846 0 -0.77335 0 0.73287 -0.15335 0.79156 -7.28466
PHE_59 -9.73512 1.09543 2.51352 -0.69775 0.124 0.39088 2.61368 -2.4794 -0.02701 -0.09215 -2.58426 0.15147 0 0 0 0 0 -0.0724 0.01254 0 2.23444 -0.15355 0 1.0402 -0.19607 0.52228 -5.33926
VAL_60 -7.8373 0.67507 1.68599 -0.28008 0.19309 0.05923 2.39696 -2.30408 -0.0222 -0.07602 -2.68881 -0.2581 0 0 0 0 0 -0.03229 0.05126 0.232 0 -0.76283 0 1.9342 -0.16017 0.34345 -6.85063
ILE_61 -7.1094 0.77681 2.197 -0.45569 0.32609 0.09107 2.432 -1.98115 -0.01251 -0.04204 -2.93869 0.04381 0 0 0 0 0 -0.04104 0.05665 0.41408 0 -0.78099 0 0.73287 -0.47578 0.42702 -6.33989
THR_62 -7.36724 0.94504 4.10468 -0.11928 0.12953 0.08346 3.11629 -2.64307 -0.03067 -0.19317 -2.40482 -1.13356 0 0 0 0 0 0.01863 0.23519 0.21911 0 -0.78644 2.31535 -1.0874 -0.23784 0.73778 -4.09844
GLY_63 -3.90765 0.53861 3.94664 -0.00104 0 0 1.53931 -1.95038 -0.02609 -0.162 -2.5686 -0.22641 0 0 -0.69721 0 0 0.02672 0 0 0 -1.53707 0 0.83697 0.75047 1.34272 -2.09503
PRO_64 -6.90877 1.53464 3.50548 -0.11218 2e-05 0.08323 1.45932 -1.60335 -0.00129 -0.01457 -1.57844 0.34888 0 0 0 0 0 0.05787 0.07604 0.25648 0 -1.15468 0 -2.4119 0.43044 1.35198 -4.6808
SER_65 -2.035 0.19615 1.97343 -0.02578 0 0.02252 0.66938 -1.04055 -0 -0 -0.19365 -0.19329 0 0 0 0 0 -0.03678 0.0026 0.44602 0 -0.07069 0.6001 -0.77834 -0.57074 0.71002 -0.3246
GLY_66 -2.69881 0.39985 1.97932 -6e-05 0 0 1.1873 -1.19637 -0 -0 -0.33747 -0.37941 0 0 -0.73009 0 0 -0.16395 0 0 0 -1.50865 0 0.83697 -0.73525 0.57837 -2.76824
VAL_67 -8.14031 0.96927 2.42068 -0.31739 0.20553 0.0691 2.59165 -2.31255 -0 -0 -1.01852 -0.0973 0 0 -0.90578 0 0 -0.05774 0.07912 0.31481 0 0.58598 0 1.9342 -0.44464 0.65486 -3.46902
GLY_68 -3.7752 0.33352 3.58862 -5e-05 0 0 2.08415 -1.91514 -0.00129 -0.01457 -1.70029 -0.38988 0 0 0 0 0 -0.1762 0 0 0 -1.47814 0 0.83697 -0.4735 0.4448 -2.6362
LYS_69 -7.79014 0.64183 7.65493 -0.43032 0.09325 0.22331 3.25629 -3.48226 -0.03563 -0.15318 -3.59727 0.16981 0 0 -0.4064 0 0 -0.11609 0.08563 1.75727 0 -0.07032 0 -1.5107 -0.73357 0.45215 -3.99141
SER_70 -3.24056 0.25989 4.08337 -0.02926 0 0.04818 1.07097 -1.84187 -0.01835 -0.17744 -0.8254 -1.0982 0 0 0 0 0 0.02493 0.01497 0.27136 0 -0.16727 0.61132 -0.77834 -0.5239 0.3906 -1.92498
THR_71 -4.36272 0.31953 4.09126 -0.19604 0.08443 0.07121 2.31631 -2.12244 -0.00502 -0.05024 -1.29929 -0.32607 0 0 0 0 0 -0.01034 0.02761 0.27248 0 0.01613 2.32234 -1.0874 -0.08944 0.30731 0.27962
LEU_72 -10.1941 1.28074 2.91303 -0.48649 0.25925 0.11179 2.68045 -2.96961 -0 -0 -1.48025 0.22936 0 0 0 0 0 0.08916 0.18955 0.41637 0 -0.2618 0 0.18072 0.06144 0.69142 -6.28894
VAL_73 -7.29571 0.51749 4.24081 -0.31474 0.19606 0.07324 2.77399 -2.7325 -0 -0 -2.55883 -0.21862 0 0 0 0 0 -0.05147 0.02479 0.07071 0 -0.31164 0 1.9342 -0.17852 0.79722 -3.03352
LYS_74 -5.36874 0.58498 7.48895 -0.80817 0.15371 0.89606 3.70386 -3.29466 -0 -0 -5.23632 -0.18668 0 0 0 -0.7453 0 -0.02536 0.23122 3.00518 0 0.02699 0 -1.5107 -0.22231 0.77822 -0.52908
ALA_75 -5.46831 0.58193 4.40022 -0.02218 0 0 2.69015 -2.74731 -0 -0 -2.72862 -0.37014 0 0 0 0 0 0.03823 0 0 0 -0.26798 0 1.8394 -0.40535 0.59844 -1.86153
LEU_76 -10.0593 1.06485 3.71459 -0.47942 0.19807 0.1084 3.10713 -3.17236 -0 -0 -2.47599 0.22306 0 0 0 0 0 0.00997 0.03232 0.35602 0 -0.27721 0 0.18072 -0.38564 0.4481 -7.40664
LEU_77 -7.91098 1.02608 4.13623 -0.50373 0.23011 0.12556 2.06147 -2.7469 -3e-05 -0.00073 -1.37586 0.22914 0 0 0 0 0 -0.0209 0.04189 0.30235 0 -0.27317 0 0.18072 -0.32505 0.51429 -4.30953
ASP_78 -4.5537 0.53709 7.39418 -0.1012 0.00552 0.30563 3.442 -3.14909 -0 -0 -5.63094 -0.12171 0 0 0 -0.7453 0 -0.03046 0.00309 0 1.95786 -0.04336 0 -2.3716 -0.24096 0.53243 -2.81052
HIS_D_79 -4.77595 0.30794 3.52493 -0.35728 0.00801 0.41789 1.79586 -2.01491 -0 -0 -1.35281 -0.41815 0 0 0 0 0 -0.0543 0.00063 0 2.50336 0.1326 0 -0.45461 -0.21233 0.48128 -0.46785
PHE_80 -10.2485 1.83294 4.32061 -0.65482 0.14051 0.3536 3.28704 -2.98601 -0 -0 -4.01371 -0.06155 0 0 0 0 0 -0.03862 0.06231 0 2.3688 -0.28064 0 1.0402 -0.12002 0.55445 -4.44337
LYS_81 -2.8747 0.19031 3.73487 -0.43902 0.08502 0.26455 1.83212 -1.70268 -0 -0 -0.57369 -0.18523 0 0 0 0 0 -0.08224 0.00178 1.71075 0 -0.05634 0 -1.5107 0.09137 0.48003 0.96621
GLU_82 -1.65457 0.20598 1.748 -0.23609 0.04641 0.37698 0.08887 -0.78146 -0 -0 0.08913 -0.58287 0 0 0 0 0 -0.06872 0.0012 0 2.93004 -0.10175 0 -2.7348 -0.22335 0.24847 -0.64853
GLN_83 -5.98494 0.40685 3.85366 -0.25064 0.02753 0.19305 2.19954 -2.19927 -0.02085 -0.18024 -2.37132 -0.70464 0 0 0 0 0 8e-05 0.04491 0 2.91859 -0.14075 0 -0.18838 -0.04295 0.31091 -2.12888
LEU_84 -7.8957 1.05191 1.30209 -0.45703 0.12483 0.08471 1.22445 -1.86053 -3e-05 -0.00073 -0.73358 0.13916 0 0 0 0 0 0.16298 0.05382 0.65649 0 -0.32671 0 0.18072 0.12735 0.79281 -5.37298
PHE_85 -8.58181 0.92702 3.73621 -0.74899 0.18937 0.18764 2.56797 -2.86058 -0.00897 -0.03589 -2.6106 -0.61781 0 0 0 0 0 -0.03244 0.01138 0 3.00548 -0.16867 0 1.0402 -0.09971 1.01441 -3.08579
TYR_86 -6.26192 0.52715 2.48946 -0.88406 0.10157 0.15468 0.7533 -1.97072 -0.01546 -0.20097 0.03423 -0.4023 0 0 0 0 0 0.00638 0.00013 0 2.38136 0.01967 5e-05 1.2797 -0.11737 0.6742 -1.43092
SER_87 -5.70238 0.86621 3.75751 -0.03452 4e-05 0.06503 1.35529 -2.10468 -0.02585 -0.21874 -0.86034 -0.80075 0 0 0 0 0 -0.0804 0.26967 0.47225 0 0.45254 0.66182 -0.77834 0.01159 0.61567 -2.07837
ILE_88 -8.31109 0.96804 2.99033 -0.52645 0.59547 0.11613 1.36851 -2.60932 -0.02256 -0.21573 -1.80194 0.30168 0 0 -1.1629 0 0 -0.08615 0.0094 0.34944 0 -0.45712 0 0.73287 -0.11185 0.61895 -7.25428
SER_89 -4.15686 0.21247 3.82874 -0.02755 0 0.06431 2.06638 -2.01982 -0.01049 -0.1164 -2.03417 -0.5049 0 0 0 0 0 0.03795 0.00502 0.22267 0 -0.38228 0.65663 -0.77834 -0.53377 0.34988 -3.12053
ALA_90 -5.21279 0.41191 2.43551 -0.02289 0 0 2.77897 -2.00761 -0.00727 -0.05421 -2.40873 -0.30783 0 0 0 0 0 -0.00271 0 0 0 0.12637 0 1.8394 -0.14443 0.20229 -2.37403
THR_91 -7.24364 0.48249 4.73515 -0.22888 0.2279 0.09828 3.91359 -2.79956 -0.00727 -0.05421 -3.41812 -1.26061 0 0 -0.96647 0 0 0.03407 0.00014 0.44187 0 0.05462 2.299 -1.0874 0.15549 0.40138 -4.2222
THR_92 -6.90086 0.56722 4.67726 -0.13037 0.11479 0.07228 2.7732 -2.56418 -0.01411 -0.07867 -2.72909 -1.00496 0 0 -0.70407 -0.7926 0 -0.04514 0.03425 0.06335 0 -0.34419 2.24667 -1.0874 -0.23436 0.40864 -5.67233
ARG_93 -6.23995 0.26883 6.32916 -0.66456 0.0948 0.43545 2.73048 -2.84353 -0.02671 -0.24381 -2.38996 0.5927 0 0 -0.96647 -0.71709 0 -0.06907 0.13364 2.58721 0 -0.02616 0 -1.2888 -0.56245 0.26038 -2.60589
LYS_94 -2.12141 0.1042 2.51143 -0.38874 0.05238 0.19256 0.7799 -1.08723 -0.00641 -0.10756 -0.12315 0.10354 0 0 0 0 0 -0.09238 0.00437 1.6015 0 0.01523 0 -1.5107 -0.53136 0.17537 -0.42845
LYS_95 -5.54674 0.39387 4.78414 -0.48362 0.08875 0.32677 1.29317 -2.0041 -0.01269 -0.06082 -2.17913 0.5177 0 0 0 0 0 -0.04764 0.05054 1.85164 0 0.01251 0 -1.5107 -0.46441 0.18365 -2.8071
ARG_96 -4.76577 0.26375 6.17866 -0.43302 0.05922 0.2166 2.38497 -2.4543 -0.00649 -0.10785 -2.05922 0.38126 0 0 -0.91937 0 0 0.10397 0.02704 2.09439 0 -0.10669 0 -1.2888 -0.30083 0.31378 -0.41873
ILE_97 -1.4716 0.18293 1.57317 -0.58191 0.28732 0.17463 0.42822 -0.80078 -0 -0 0.39823 0.14668 0 0 0 0 0 -0.11334 0.01006 1.32644 0 0.19147 0 0.73287 -0.18092 0.38805 2.69152
SER_98 -1.85038 0.24382 1.91592 -0.03251 0.00523 0.0552 0.2972 -0.90127 -0.01692 -0.11934 0.38657 -1.00691 0 0 0 0 0 -0.00733 0.01012 0.33901 0 -0.27315 0.62928 -0.77834 -0.45052 0.43341 -1.12091
GLU_99 -6.46187 0.3091 8.1488 -0.19779 0.03577 0.28143 3.17249 -3.19795 -0.05059 -0.37558 -5.0759 -0.40762 0 0 -0.91937 -0.71709 0 -0.01553 0.01202 0 3.45767 0.01702 0 -2.7348 -0.37874 0.38654 -4.71198
LYS_100 -4.7345 0.40141 5.27831 -0.48208 0.16561 0.26711 2.65208 -2.22552 -0 -0 -4.43056 -0.0277 0 0 -0.98054 0 0 -0.01752 0.00801 1.96038 0 0.28335 0 -1.5107 -0.04287 0.66044 -2.7753
GLU_101 -3.17512 0.18878 2.82243 -0.31037 0.05091 0.4068 0.71197 -1.22203 -0.01556 -0.09909 0.25226 -0.33919 0 0 0 0 0 -0.06526 0.00043 0 2.9303 0.08609 0 -2.7348 -0.03107 0.56283 0.02032
GLY_102 -2.78594 0.27041 1.91657 -5e-05 0 0 0.81389 -1.27898 -0 -0 -1.06142 -0.41003 0 0 0 0 0 -0.18186 0 0 0 -1.43305 0 0.83697 -0.59745 0.10108 -3.80984
ILE_103 -4.65029 0.62505 3.54713 -0.62941 0.37656 0.13772 0.73746 -1.87095 -0.06206 -0.1996 0.19042 0.12452 0 0 0 0 0 0.04351 0.01092 0.78698 0 -0.41746 0 0.73287 -0.38071 0.37191 -0.52544
ASP_104 -4.70613 0.29834 4.83929 -0.10019 0.0006 0.30077 2.35227 -2.31028 -0.05884 -0.44703 -2.68428 -0.28233 0 0 -0.98054 0 0 0.00665 5e-05 0 2.02194 -0.00647 0 -2.3716 0.36125 0.50336 -3.26317
TYR_105 -8.4892 0.7257 4.44331 -0.58563 0.02902 0.28327 2.10238 -2.94706 -0.09772 -0.43001 -2.52149 -0.17297 0 0 0 0 0 0.54786 0.06884 0 2.14379 -0.30584 0.0097 1.2797 0.02577 0.63804 -3.25254
PHE_106 -7.96123 0.76231 3.13819 -0.60903 0.04493 0.32584 2.42725 -2.51213 -0 -0 -2.45056 0.03903 0 0 0 0 0 -0.07567 0.06184 0 2.87027 -0.21926 0 1.0402 -0.07755 0.86622 -2.32934
PHE_107 -8.02358 0.69693 2.33228 -0.61098 0.03368 0.30652 0.67567 -1.84095 -0.01144 -0.14774 -1.13284 0.18381 0 0 0 0 0 0.02286 0.01137 0 2.35212 -0.15053 0 1.0402 -0.03429 0.53028 -3.76663
LYS_108 -5.71195 0.32501 4.60452 -0.47175 0.13628 0.26393 1.6662 -2.02609 -0.01411 -0.07867 -1.42007 -0.06381 0 0 0 0 0 0.10186 0.03005 1.78843 0 0.00699 0 -1.5107 -0.17991 0.27156 -2.28224
ASP_109 -4.48831 0.2672 6.16904 -0.11862 0.01467 0.35663 3.16889 -2.58752 -0 -0 -4.59987 -1.35982 0 0 -1.64939 0 0 0.00895 0.00058 0 4.1383 0.08906 0 -2.3716 -0.16182 0.44237 -2.68126
LYS_110 -5.16564 0.37127 5.9506 -0.29036 0.0217 0.12685 2.38416 -2.57472 -0 -0 -3.3931 -0.109 0 0 -0.70522 0 0 0.00985 0.0778 1.73829 0 -0.01774 0 -1.5107 -0.32247 0.54022 -2.86822
ASP_111 -3.40925 0.16626 4.5455 -0.10795 0.00592 0.32561 1.64085 -2.07069 -0.00207 -0.03987 -1.14163 -0.35484 0 0 0 0 0 0.0001 0.00717 0 1.72318 0.17638 0 -2.3716 -0.38499 0.31411 -0.97781
GLU_112 -6.10745 0.34266 6.99553 -0.212 0.03034 0.29618 3.12448 -3.07554 -0.00733 -0.08654 -3.05161 -0.53098 0 0 -0.94417 0 0 -0.0244 0.00429 0 3.27357 -0.2317 0 -2.7348 -0.38788 0.18006 -3.14727
PHE_113 -12.1385 1.6556 4.14414 -0.76585 0.17423 0.31065 2.81415 -3.48801 -0 -0 -2.52195 -0.21958 0 0 0 0 0 0.01886 0.94624 0 2.96204 -0.26013 0 1.0402 -0.28385 0.35901 -5.25277
GLU_114 -5.76725 0.3931 7.0706 -0.34734 0.09106 0.40823 3.03409 -3.11641 -0.00207 -0.03987 -3.48418 -0.58828 0 0 0 0 0 0.04366 0.01954 0 3.37959 -0.19833 0 -2.7348 -0.30619 0.47322 -1.67161
ASN_115 -5.8048 0.35559 6.54542 -0.16964 0.02224 0.24613 2.92873 -3.12731 -0 -0 -2.62466 -0.30506 0 0 0 0 0 0.02118 0.00202 0 1.43002 0.52673 0 -0.93687 -0.15448 0.38975 -0.65501
LEU_116 -8.51558 0.94661 4.94722 -0.46823 0.21096 0.11152 2.9423 -3.24071 -0.01143 -0.03601 -3.00203 0.21209 0 0 0 0 0 0.20761 0.17016 0.27366 0 -0.29147 0 0.18072 -0.08841 0.47806 -4.97296
ILE_117 -8.03858 1.00209 4.14612 -0.49193 0.44584 0.09474 2.12327 -2.73522 -0.00623 -0.02852 -1.50908 0.11762 0 0 0 0 0 -0.06751 0.01011 0.4613 0 -0.47428 0 0.73287 -0.1017 0.53372 -3.78537
LYS_118 -4.12767 0.19726 5.28996 -0.3185 0.03807 0.15141 2.07769 -2.1877 -0 -0 -2.11558 -0.01114 0 0 0 0 0 -0.03778 0.03266 1.7596 0 -0.06427 0 -1.5107 -0.2219 0.49451 -0.55406
GLN_119 -4.27174 0.35596 4.39349 -0.2941 0.07269 0.26443 1.50693 -2.14178 -0.01215 -0.08861 -1.66655 -0.64551 0 0 0 0 0 -0.01281 0.21446 0 2.77362 -0.18886 0 -0.18838 -0.56486 0.41361 -0.08016
ASP_120 -2.66183 0.29543 4.06041 -0.12114 0.0588 0.38299 1.86428 -1.85576 -0.00623 -0.02852 -0.91187 -0.7847 0 0 0 0 0 -0.08411 0.1069 0 2.48825 -0.55564 0 -2.3716 -0.50528 0.28351 -0.34612
ALA_121 -4.76901 0.4293 2.81189 -0.02712 0.00291 0 1.90682 -1.99935 -0.01932 -0.13608 -2.91384 -0.43521 0 0 0 0 0 -0.05908 0 0 0 0.02336 0 1.8394 -0.54503 0.20709 -3.68326
PHE_122 -10.9722 1.47375 2.0663 -0.58366 0.02549 0.24152 1.04394 -2.64943 -0.01143 -0.03601 -0.91031 0.14058 0 0 0 0 0 0.32301 0.12187 0 2.0693 -0.32324 0 1.0402 -0.43216 0.49877 -6.87374
ILE_123 -7.4015 0.65 3.44955 -0.64805 0.42662 0.13968 2.31113 -2.21943 -0.00397 -0.0152 -1.92858 0.28512 0 0 -0.84727 0 0 8e-05 0.07035 0.60173 0 -0.49058 0 0.73287 -0.11802 0.90236 -4.10311
GLU_124 -9.17451 1.05736 8.10933 -0.777 0.27928 1.7098 3.02911 -3.69102 -0 -0 -4.2759 -0.41769 0 0 0 -0.77506 0 0.2248 0.1755 0 4.55099 -0.11353 0 -2.7348 0.05362 0.83843 -1.9313
TRP_125 -7.99663 0.65087 2.34908 -1.66017 0.2585 0.99595 1.74791 -2.02367 -0 -0 -2.22293 -0.22357 0 0 -1.56081 0 0 -0.00314 0.00879 0 1.64048 -0.35502 0 1.6906 0.14768 0.62096 -5.9351
ALA_126 -4.02844 0.44879 2.5256 -0.02049 0 0 2.24431 -1.76845 -0.00971 -0.03144 -2.14156 -0.41596 0 0 0 0 0 0.00223 0 0 0 -0.56587 0 1.8394 0.10448 0.34501 -1.4721
CYS_127 -4.9426 0.50295 1.56242 -0.07401 0.00043 0.04743 0.23757 -1.20345 -0 -0 -0.76507 -0.10229 0 0 0 0 0 -0.0454 0.01432 0.48496 0 0.11732 0 3.6196 0.17313 0.23897 -0.13374
TYR_128 -6.97839 0.74382 4.53026 -0.62044 0.02572 0.36773 2.62248 -2.69933 -0.04775 -0.29902 -1.60161 -0.19282 0 0 0 0 0 -0.00407 0.24232 0 2.35693 -0.1543 0.05771 1.2797 0.10848 0.32572 0.06316
ASN_129 -2.07039 0.29076 2.18092 -0.19568 0.0307 0.32955 0.6364 -1.06282 -0 -0 -0.03207 -1.03157 0 0 0 0 0 -0.0874 0.03602 0 1.86672 -1.03281 0 -0.93687 -0.56258 0.30039 -1.34073
ASN_130 -2.65307 0.26647 2.87478 -0.19564 0.03193 0.32832 0.4371 -1.41201 -0 -0 -1.14883 -0.93129 0 0 0 0 0 -0.00847 0.08346 0 1.68259 -0.71858 0 -0.93687 -0.66414 0.40415 -2.56011
HIS_131 -8.40442 0.53947 7.59675 -0.39434 0.01005 0.39352 3.19333 -3.72956 -0.03053 -0.14807 -3.55369 -0.31537 0 0 0 -0.7926 0 0.04513 0.49578 0 1.83908 -0.1657 0 -0.45461 -0.28317 0.48547 -3.67348
TYR_132 -8.71789 1.06166 2.68524 -0.62414 0.09662 0.30408 2.4682 -2.24879 -0.02696 -0.1367 -3.01562 -0.12804 0 0 -0.70407 0 0 -0.02082 2e-05 0 2.0605 -0.27264 0.00114 1.2797 -0.20707 0.50284 -5.64274
TYR_133 -8.41388 0.68959 4.92455 -0.62544 0.10732 0.37853 3.47672 -2.94971 -0.01626 -0.0922 -2.82999 -0.2253 0 0 0 0 0 0.04856 0.16232 0 1.85269 -0.24065 0 1.2797 -0.23354 0.57692 -2.13006
GLY_134 -4.3183 0.22237 3.48324 -0.00102 0 0 2.1456 -2.03981 -0.01436 -0.11745 -3.31933 -0.31742 0 0 0 0 0 -0.1158 0 0 0 -1.29492 0 0.83697 0.10704 0.50281 -4.24039
THR_135 -6.60839 0.4769 5.70797 -0.18168 0.12347 0.07327 3.70332 -2.80122 -0.00562 -0.10334 -4.4245 -0.33866 0 0 0 -0.77506 0 -0.03019 0.00094 0.10033 0 0.05097 2.34307 -1.0874 0.32751 0.44177 -3.00656
LEU_136 -7.25733 0.70825 2.12779 -0.44988 0.24157 0.07691 2.09162 -2.16103 -0.01978 -0.12972 -2.0371 0.24398 0 0 0 0 0 0.06823 0.2113 0.5595 0 -0.23546 0 0.18072 -0.1518 0.4125 -5.51973
LYS_137 -6.12573 0.53386 6.30463 -0.38602 0.05331 0.18624 2.98621 -2.96346 -0.01376 -0.1213 -3.10874 0.12033 0 0 0 0 0 -0.09174 0.01048 1.77401 0 -0.05941 0 -1.5107 -0.54574 0.59977 -2.35776
SER_138 -3.70709 0.40651 4.36462 -0.02676 0 0.04142 1.63035 -2.02635 -0.02731 -0.23573 -0.96492 -0.96962 0 0 0 0 0 -0.03243 0.00251 0.22413 0 0.02971 0.65186 -0.77834 -0.62271 0.58577 -1.45438
GLN_139 -8.85068 0.76863 6.97149 -0.58763 0.07738 0.59921 3.92477 -3.59593 -0.01528 -0.1477 -2.47078 -0.48519 0 0 -1.1629 0 0 0.01215 0.47625 0 3.41547 -0.05843 0 -0.18838 -0.28318 0.37938 -1.22136
ALA_140 -5.349 0.41807 2.9641 -0.02135 0 0 2.40116 -2.33848 -0 -0 -1.42737 -0.39401 0 0 0 0 0 -0.04572 0 0 0 -0.31388 0 1.8394 -0.23386 0.30118 -2.19975
GLU_141 -6.36616 0.60473 8.25295 -0.21166 0.02464 0.2849 2.77988 -3.4291 -8e-05 -0.00214 -4.49816 -0.58908 0 0 0 0 0 0.00366 0.08197 0 3.36825 -0.21492 0 -2.7348 -0.35307 0.34337 -2.65484
GLN_142 -5.31984 0.34699 5.29988 -0.25714 0.02999 0.19169 2.45801 -2.63168 -0 -0 -2.64743 -0.47844 0 0 -0.57806 0 0 0.08682 0.12049 0 2.75521 -0.19007 0 -0.18838 -0.25456 0.40475 -0.85175
ALA_143 -7.30043 0.99729 4.23717 -0.01906 0 0 2.8415 -3.22458 -0 -0 -2.44989 -0.2824 0 0 0 0 0 0.3538 0 0 0 0.30328 0 1.8394 0.3516 0.66939 -1.68295
ILE_144 -9.08803 0.89396 5.26588 -0.69244 0.65698 0.16324 3.37765 -3.56952 -0.03015 -0.16381 -3.06375 0.35778 0 0 0 0 0 -0.07123 0.05792 0.58585 0 -0.39457 0 0.73287 0.48611 0.83872 -3.65656
LYS_145 -4.72645 0.42744 5.89716 -0.30874 0.02918 0.15555 1.95084 -2.46002 -0.00239 -0.00912 -3.19795 -0.09195 0 0 0 0 0 -0.0745 0.01124 1.88662 0 -0.02546 0 -1.5107 -0.26758 0.61565 -1.7012
SER_146 -3.35271 0.32663 3.8666 -0.03399 0.00795 0.02679 1.74622 -1.79645 -0.03296 -0.11409 -1.69047 -0.07112 0 0 -0.57806 0 0 -0.02921 0.00093 0.54009 0 -0.16269 1.72203 -0.77834 -0.46375 0.49817 -0.36842
GLY_147 -2.69347 0.1836 2.67604 -5e-05 0 0 0.8503 -1.44805 -0.02626 -0.0787 -0.32034 -0.4075 0 0 0 0 0 -0.12601 0 0 0 -1.34962 0 0.83697 -0.60094 0.30488 -2.19916
ILE_148 -6.84769 0.66259 4.6296 -0.44233 0.34954 0.08459 2.08446 -2.83502 -0.03288 -0.11195 -1.26407 0.09064 0 0 0 0 0 -0.03619 0.11002 0.53395 0 -0.70591 0 0.73287 -0.53532 0.51079 -3.0223
ASN_149 -7.20837 0.61319 5.08014 -0.16271 0.01185 0.21971 3.58944 -2.97232 -0.01211 -0.14492 -3.97057 -0.24526 0 0 -1.05768 0 0 0.03013 0.00685 0 1.84228 0.32484 0 -0.93687 -0.25113 0.58629 -4.65722
LEU_150 -9.50487 1.49847 2.81875 -0.60292 0.13987 0.17004 2.9504 -2.658 -0.00459 -0.01314 -2.25216 0.22174 0 0 0 0 0 -0.0009 0.07831 0.55423 0 -0.35977 0 0.18072 -0.11279 0.45808 -6.43852
MET_151 -8.61011 0.54985 3.04428 -0.55163 0.11743 0.15949 1.94 -2.05777 -0.02368 -0.12932 -2.18774 -0.22218 0 0 0 0 0 -0.04655 0.17144 1.68143 0 0.20785 0 0.60916 0.24712 0.54564 -4.55528
LEU_152 -8.03515 1.28145 2.27712 -0.47845 0.25979 0.10128 2.16086 -2.03008 -0.00459 -0.01314 -2.45124 0.00814 0 0 0 0 0 0.11843 0.30028 0.91552 0 -0.09928 0 0.18072 0.34217 0.65049 -4.51567
GLU_153 -3.69986 0.2184 3.56884 -0.30812 0.03442 0.40356 0.71594 -1.48076 -0.02027 -0.18954 -1.13576 -0.44133 0 0 0 0 0 0.13949 0.01388 0 3.42219 0.22297 0 -2.7348 0.37274 0.69645 -0.20155
ILE_154 -8.12561 1.71602 3.09144 -0.48359 0.70983 0.09583 1.84646 -2.60903 -0.02057 -0.11875 -1.72106 0.08384 0 0 0 0 0 0.10992 0.00057 0.42636 0 -0.44056 0 0.73287 0.2276 0.74293 -3.73549
GLU_155 -4.64844 0.51799 4.6664 -0.51157 0.25634 1.61833 2.08642 -2.27358 -0.05025 -0.27769 -3.70545 -2.27505 0 0 0 0 0 0.22863 0.04337 0 4.35056 -0.00721 0 -2.7348 -0.38082 0.77173 -2.32509
TYR_156 -10.2213 1.52348 4.93134 -1.11268 0.15573 0.51009 3.26006 -3.15649 -0.01902 -0.15479 -2.61851 -0.28446 0 0 -0.51646 -0.6704 0 -0.07151 0.23065 0 2.10149 -0.21695 0.35324 1.2797 0.19735 1.14533 -3.3541
GLN_157 -5.09389 0.22988 4.33782 -0.63502 0.36334 1.07691 1.8115 -2.27761 -0.06065 -0.44371 -0.79647 -2.39302 0 0 0 0 0 -0.05174 0.01907 0 4.50356 -0.26426 0 -0.18838 0.29362 0.98503 1.41597
GLY_158 -5.30865 0.68843 5.035 -6e-05 0 0 2.68697 -2.76091 -0.01715 -0.15094 -2.33234 -0.42296 0 0 0 0 0 0.0504 0 0 0 0.82667 0 0.83697 0.13584 0.31879 -0.41393
ALA_159 -6.56401 1.00184 3.36632 -0.02187 0 0 2.4906 -2.81756 -0 -0 -1.71765 -0.40185 0 0 0 0 0 0.19448 0 0 0 -0.31944 0 1.8394 0.04785 0.37456 -2.52733
LEU_160 -6.30723 0.6541 4.78474 -0.48259 0.16858 0.10613 2.86163 -2.70715 -2e-05 -0.00028 -2.05171 0.22066 0 0 0 0 0 0.01537 0.0001 0.40597 0 -0.26472 0 0.18072 -0.42416 0.62285 -2.21701
GLN_161 -7.47848 0.67333 7.70867 -0.27499 0.01634 0.22081 4.03437 -3.73366 -0 -0 -3.18111 -0.38366 0 0 -1.56081 0 0 0.04479 0.05566 0 3.33098 -0.2337 0 -0.18838 -0.31765 0.60454 -0.66295
VAL_162 -8.30612 0.85187 3.30606 -0.30151 0.21182 0.0687 3.0028 -2.87423 -0 -0 -2.91384 -0.07979 0 0 0 0 0 -0.06723 0.03153 0.04811 0 -0.38144 0 1.9342 -0.16995 0.42394 -5.21508
LYS_163 -6.80522 0.35474 5.83922 -0.41215 0.04082 0.23926 2.53391 -2.88463 -0.00167 -0.00357 -1.52928 -0.20592 0 0 0 0 0 -0.04013 0.22377 2.27388 0 -0.08335 0 -1.5107 -0.22572 0.4319 -1.76485
SER_164 -3.35829 0.17847 4.19745 -0.02751 0.00737 0.02679 1.54072 -1.90406 -0 -0 -2.35961 -0.16817 0 0 0 0 0 -0.00147 0.01601 0.84021 0 -0.28849 0.60288 -0.77834 -0.58095 0.36287 -1.69412
LYS_165 -5.67812 0.46643 6.10055 -0.47795 0.10358 0.27611 2.84172 -2.70176 -0.0124 -0.03031 -3.35108 0.22019 0 0 -0.84727 0 0 -0.00468 0.41342 2.5143 0 -0.16588 0 -1.5107 -0.28253 0.42581 -1.70059
TYR_166 -8.3933 1.33263 3.87085 -0.64946 0.09038 0.37826 2.91351 -2.80675 -0.00162 -0.03269 -1.98534 -0.22089 0 0 0 0 0 0.4995 0.00052 0 2.02263 -0.03853 0.0042 1.2797 0.36708 1.3153 -0.05403
PRO_167 -5.83796 0.68178 3.31472 -0.08889 0.00027 0.05508 1.33054 -1.47898 -0.00032 -0.00608 0.06133 0.71117 0 0 0 0 0 -0.16038 0.00631 0.64104 0 -0.53433 0 -2.4119 0.13559 1.25703 -2.32397
HIS_168 -4.90399 0.44475 3.67239 -0.78123 0.02267 0.8753 0.72354 -1.94352 -0.00438 -0.07403 -0.31246 -2.52123 0 0 0 0 0 -0.04967 0.3101 0 1.78945 -0.09891 0 -0.45461 -0.38588 0.51554 -3.17618
ASN_169 -6.58502 0.28644 5.79401 -0.35415 0.05542 0.71584 3.09724 -2.94432 -0.00479 -0.01376 -2.47604 -1.06344 0 0 0 0 0 -0.0758 0.0093 0 1.88381 -0.73222 0 -0.93687 0.11127 0.66541 -2.56767
VAL_170 -6.74174 0.95247 1.15854 -0.28135 0.18487 0.0628 0.7141 -1.77523 -0.0036 -0.01582 -0.51341 -0.13325 0 0 0 0 0 0.03671 0.0323 0.17976 0 -0.59149 0 1.9342 0.1092 0.70889 -3.98203
VAL_171 -6.51366 0.4655 2.28108 -0.28048 0.17232 0.05927 2.07554 -2.00194 -0.01227 -0.0361 -2.37638 -0.31901 0 0 0 0 0 -0.03538 0.07321 0.169 0 -0.58057 0 1.9342 -0.3642 0.67975 -4.61009
LEU_172 -8.0477 1.07957 2.01541 -0.56118 0.21188 0.13564 2.21586 -2.18528 -0.00328 -0.00975 -2.38453 0.24208 0 0 0 0 0 0.06796 0.02018 0.66659 0 -0.31864 0 0.18072 -0.11338 1.06193 -5.72591
ILE_173 -9.02123 0.93146 2.8886 -0.5454 0.27031 0.15567 2.44663 -2.67724 -0.01116 -0.03629 -2.88834 0.13413 0 0 0 0 0 -0.07288 0.29057 3.38898 0 -0.75524 0 0.73287 -0.15474 1.0131 -3.91019
PHE_174 -12.4736 2.37694 3.42048 -0.71521 0.15118 0.03972 2.37189 -3.13105 -7e-05 -0.00027 -2.7408 -0.32693 0 0 0 0 0 0.2865 0.62733 0 3.34307 -0.23404 0 1.0402 -0.32258 0.8226 -5.46463
ILE_175 -8.71704 1.22824 1.27519 -0.46739 0.30897 0.09966 1.64728 -2.12475 -0.02339 -0.16834 -1.55524 -0.00045 0 0 0 0 0 -0.04651 0.00393 0.36697 0 -0.77101 0 0.73287 -0.375 0.74831 -7.83769
LYS_176 -7.28031 0.89819 4.34172 -0.4901 0.10097 0.30382 2.45269 -2.2271 -7e-05 -0.00027 -2.76271 0.07325 0 0 0 0 0 0.12846 0.07861 2.33248 0 0.01375 0 -1.5107 -0.44232 1.06198 -2.92768
PRO_177 -6.27121 1.33274 2.67445 -0.23095 0.04463 0.16922 0.6604 -1.16059 -0 -0 0.51653 -0.19568 0 0 0 0 0 0.05435 0.06801 0.28611 0 -0.63476 0 -2.4119 -0.2894 1.80313 -3.58492
PRO_178 -3.90199 0.43558 1.5462 -0.08728 0.00033 0.05432 0.08601 -0.52245 -0 -0 0.12289 0.66489 0 0 0 0 0 -0.15897 0.00517 0.58149 0 -0.48589 0 -2.4119 -0.29921 1.13659 -3.23421
SER_179 -4.02243 0.50124 4.59834 -0.02838 0 0.04967 2.7346 -2.02136 -0 -0 -1.56829 -1.07689 0 0 -0.84086 0 0 -0.00624 0.05105 0.63298 0 -0.43131 0.6447 -0.77834 -0.02482 0.3367 -1.24962
MET_180 -6.23741 0.51639 3.38008 -0.33545 0.06014 0.10685 1.65379 -1.67349 -0 -0 -1.1901 -0.17432 0 0 0 0 0 0.10421 0.08957 1.93158 0 -0.06888 0 0.60916 0.02267 0.35383 -0.85138
GLN_181 -4.49146 0.51392 4.4996 -0.81267 0.12571 0.85254 2.12917 -2.1508 -0 -0 -0.9499 -0.88855 0 0 -0.84086 0 0 -0.01481 0.00879 0 2.87256 -0.24597 0 -0.18838 -0.34009 0.30056 0.37934
GLU_182 -5.92843 0.32749 6.62931 -0.57745 0.09988 1.03917 2.51137 -2.73593 -0.01956 -0.14124 -2.2231 -0.72643 0 0 0 0 0 0.10874 0.04189 0 3.33186 -0.27588 0 -2.7348 -0.34723 0.29316 -1.32717
LEU_183 -9.44699 1.15951 4.84444 -0.69655 0.28082 0.24358 2.99662 -3.20878 -0.00835 -0.0585 -1.70805 0.15465 0 0 0 0 0 0.01448 0.01877 0.87292 0 -0.21838 0 0.18072 -0.21059 0.44007 -4.34959
LEU_184 -7.46349 0.73446 5.67381 -0.61672 0.28514 0.1984 2.74055 -3.07648 -0 -0 -2.16122 -0.08546 0 0 0 0 0 0.01944 0.15823 1.0094 0 -0.1574 0 0.18072 0.07245 0.51728 -1.97089
LYS_185 -4.91144 0.20095 5.44939 -0.30551 0.02814 0.13622 2.12624 -2.49282 -0.02499 -0.18951 -1.63417 0.01064 0 0 0 0 0 -0.02033 0.03001 1.73591 0 0.01474 0 -1.5107 -0.07369 0.41005 -1.02087
ARG_186 -7.78197 0.53443 8.77445 -0.46062 0.07271 0.23895 3.76312 -3.7626 -0.00616 -0.04231 -3.29228 0.40513 0 0 -1.23124 0 0 0.01089 0.08868 2.05517 0 -0.106 0 -1.2888 -0.40049 0.34493 -2.08402
LEU_187 -8.0822 0.60308 4.81329 -0.44045 0.10465 0.09339 2.03889 -2.8873 -0 -0 -1.68804 0.20509 0 0 -0.31127 0 0 -0.01342 0.03453 0.47823 0 -0.24869 0 0.18072 -0.3069 0.45169 -4.97472
LYS_188 -7.22436 0.70846 6.28303 -0.45394 0.12174 0.16761 2.05453 -2.75952 -0.0212 -0.18868 -2.49794 0.07692 0 0 0 0 0 -0.04198 0.20066 2.67527 0 0.01392 0 -1.5107 -0.28731 0.50296 -2.18053
LYS_189 -3.08759 0.42749 3.93367 -0.27716 0.03822 0.12789 1.39248 -1.66616 -0.01159 -0.09058 -0.39144 -0.13026 0 0 0 0 0 -0.21761 0.01484 1.07273 0 0.34792 0 -1.5107 0.80106 0.42811 1.20133
ARG_190 -2.72587 0.13443 3.76209 -0.57284 0.05703 0.35359 1.0857 -1.4577 -0 -0 -2.05972 0.41369 0 0 0 -0.56754 0 -0.00782 0.09973 2.10986 0 -0.02709 0 -1.2888 0.80284 0.53164 0.64326
ASN_191 -3.90668 0.36061 4.03956 -0.42981 0.19906 0.89731 1.5034 -1.84861 -0.00868 -0.06117 -0.35165 -0.87271 0 0 0 0 0 -0.00043 0.00041 0 1.60353 -1.03473 0 -0.93687 -0.47638 0.70196 -0.62191
ASP_192 -2.64974 0.10002 4.48769 -0.23069 0.08472 0.77949 0.92609 -1.68197 -0.01285 -0.13019 -2.13547 -3.56145 0 0 0 -0.56754 0 -0.06539 0.36782 0 2.65547 -0.369 0 -2.3716 -0.6494 0.49718 -4.52681
GLU_193 -2.98761 0.0928 4.50812 -0.22394 0.04973 0.35399 1.40905 -1.8773 -0.00868 -0.06117 -0.59323 -0.50494 0 0 0 -0.48762 0 0.04803 0.01631 0 3.01113 0.0524 0 -2.7348 -0.37972 0.30513 -0.01232
ASP_194 -3.37253 0.24898 5.34664 -0.15683 0.00564 0.47296 2.83937 -2.2303 -0 -0 -4.56866 -0.9805 0 0 -0.98399 -0.37248 0 -0.05086 0.07474 0 3.26339 0.0583 0 -2.3716 -0.31053 0.38544 -2.70283
GLU_195 -4.34767 0.42184 5.78786 -0.34834 0.0907 0.43631 1.72319 -2.39752 -0 -0 -2.54796 -0.69773 0 0 0 0 0 -0.11045 0.02748 0 3.39731 -0.23204 0 -2.7348 -0.37103 0.30323 -1.59964
THR_196 -4.00914 0.31034 4.74486 -0.21326 0.19469 0.07865 2.42101 -2.16424 -0 -0 -4.56182 -0.03969 0 0 -0.98399 -0.37248 0 0.03611 0.00979 0.11737 0 0.12967 2.28068 -1.0874 -0.00771 0.33348 -2.78307
THR_197 -4.50832 0.25655 4.06343 -0.17854 0.10401 0.14502 1.53446 -2.01463 -0.00021 -0.00828 0.20958 -1.86557 0 0 -0.54006 0 0 6.03097 0.07347 0.03667 0 -0.44996 2.28084 -1.0874 -0.08327 14.108 18.1068
ILE_198 -7.27293 0.44377 4.70498 -0.4697 0.23778 0.09042 2.01608 -2.65555 -0 -0 -1.17484 0.31564 0 0 0 0 0 0.04232 0.06433 0.60152 0 -0.50211 0 0.73287 -0.10852 14.2704 11.3365
LYS_199 -5.7823 0.38792 7.32553 -0.3114 0.03272 0.13806 2.90823 -3.10469 -0.00363 -0.02556 -3.83444 0.00622 0 0 0 0 0 -0.01787 0.05163 1.82952 0 0.01754 0 -1.5107 -0.02839 0.7548 -1.16682
LYS_200 -4.55111 0.29856 4.97924 -0.43277 0.08282 0.25729 2.18448 -2.30148 -0.01737 -0.15694 -1.96862 -0.19794 0 0 0 0 0 -0.0412 0.01071 1.92912 0 -0.02554 0 -1.5107 -0.20249 0.40665 -1.25727
ARG_201 -7.29897 0.44739 7.48993 -0.60516 0.15793 0.39379 3.26391 -3.62127 -0.00021 -0.00828 -3.59568 0.36902 0 0 -0.85134 -0.48762 0 0.20296 0.51403 2.48852 0 -0.05909 0 -1.2888 -0.28081 0.55212 -2.21764
LEU_202 -7.16419 0.43257 4.53164 -0.65426 0.37574 0.28967 2.78189 -2.75938 -0 -0 -2.08078 -0.16649 0 0 0 0 0 -0.02941 0.08074 1.59049 0 -0.23388 0 0.18072 -0.23591 0.7018 -2.35904
GLU_203 -5.40896 0.33278 6.0905 -0.21539 0.0332 0.30884 2.65393 -2.89966 -0.01737 -0.15694 -2.31149 -0.60079 0 0 0 0 0 0.10198 0.01831 0 3.00082 -0.24241 0 -2.7348 -0.36328 0.39323 -2.01748
GLN_204 -4.9385 0.30933 5.19041 -0.83306 0.12909 0.881 2.34665 -2.59662 -0.0237 -0.17499 -1.98 -0.89848 0 0 0 0 0 0.15391 0.02945 0 2.82849 -0.19383 0 -0.18838 -0.43612 0.35804 -0.0373
ALA_205 -6.53063 0.9201 4.35537 -0.0216 0 0 3.18313 -2.91623 -0 -0 -2.28859 -0.36389 0 0 0 0 0 0.06526 0 0 0 -0.24045 0 1.8394 -0.37206 0.37297 -1.99722
LYS_206 -6.07598 0.49297 5.5364 -0.41274 0.05192 0.22517 2.68527 -2.67013 -0 -0 -2.40464 -0.16347 0 0 0 0 0 0.02808 0.03235 2.0107 0 -0.00285 0 -1.5107 -0.38241 0.32341 -2.23667
ILE_207 -5.47902 0.44455 5.28552 -0.49708 0.36615 0.09997 2.38532 -2.62817 -0.0235 -0.16493 -1.2455 0.0473 0 0 0 0 0 0.04085 0.01145 0.49264 0 -0.43869 0 0.73287 -0.12072 0.34488 -0.34612
GLU_208 -8.2365 0.63145 8.90282 -0.31645 0.02645 0.33376 3.1679 -3.828 -0 -0 -4.85414 -0.53357 0 0 -0.80727 0 0 -0.00285 0.23299 0 3.70347 -0.30399 0 -2.7348 -0.26259 0.69536 -4.18597
PHE_209 -10.2211 2.04673 3.55744 -0.57728 0.24524 0.26621 2.72921 -2.72377 -0 -0 -2.13284 -0.10006 0 0 0 0 0 0.08942 0.05701 0 2.95343 0.15629 0 1.0402 -0.4328 0.81705 -2.22967
GLN_210 -3.45999 0.22577 4.35758 -0.91296 0.27219 1.0348 1.94467 -1.95958 -0 -0 -0.6807 -1.25877 0 0 0 0 0 -0.07767 0.03224 0 3.44509 -0.10989 0 -0.18838 -0.27767 0.57665 2.96337
GLN_211 -7.2914 1.30488 6.92831 -0.62443 0.1005 0.66585 4.1686 -3.33214 -0.037 -0.27647 -3.74249 -0.59702 0 0 0 -0.6704 0 0.03416 0.12808 0 2.26678 -0.13466 0 -0.18838 -0.39513 0.56292 -1.12945
ILE_212 -7.31277 1.09624 3.11857 -0.52266 0.73945 0.11419 2.43052 -2.24361 -0.01976 -0.11112 -1.18172 -0.39834 0 0 0 0 0 -0.17791 0.08002 2.13797 0 0.41229 0 0.73287 -0.25533 0.65011 -0.71101
ASP_213 -6.19239 1.03679 7.23101 -0.20829 0.081 0.69593 2.95604 -3.28661 -0 -0 -0.00793 -3.0094 0 0 0 0 0 0.11346 0.07334 0 3.51422 -0.16949 0 -2.3716 -0.10871 0.72368 1.07105
ASN_214 -5.32912 0.37515 5.15275 -0.21789 0.03364 0.33664 1.90543 -2.60887 -0.00167 -0.00357 -2.41693 -0.5283 0 0 0 0 0 0.00805 0.03359 0 2.33894 -0.56442 0 -0.93687 -0.47634 0.47571 -2.42407
PHE_215 -11.0023 2.6074 3.27727 -0.7014 0.36452 0.33493 1.87406 -2.90894 -0.01976 -0.11112 -1.70444 0.20978 0 0 -0.33683 0 0 0.00395 0.08404 0 2.3186 -0.39494 0 1.0402 -0.50833 0.6742 -4.89912
LYS_216 -4.58185 0.29515 4.65424 -0.36894 0.0321 0.19705 2.28135 -1.98564 -0.03053 -0.14265 -2.79721 -0.21619 0 0 0 -0.58453 0 -0.01184 0.27636 2.26038 0 -0.10894 0 -1.5107 -0.13407 0.9371 -1.53934
TYR_217 -10.3962 0.94981 4.75552 -0.60423 0.024 0.35157 2.87671 -2.95369 -0 -0 -3.65389 -0.16474 0 0 0 -0.40047 0 0.1516 0.1801 0 2.27017 -0.23006 0.02722 1.2797 -0.12819 0.6301 -5.03494
VAL_218 -5.30165 0.55265 1.52024 -0.37952 0.33921 0.09483 1.21178 -1.58376 -0 -0 -1.32043 -0.35157 0 0 0 0 0 -0.06493 0.01021 0.93289 0 -0.6921 0 1.9342 -0.27468 0.52 -2.85262
VAL_219 -6.87367 0.6213 1.70162 -0.32282 0.27734 0.0713 2.46694 -2.03043 -0.00961 -0.03111 -2.43287 -0.40597 0 0 0 0 0 -0.00285 0.00132 0.3817 0 -0.30899 0 1.9342 -0.25331 0.3897 -4.82621
THR_220 -4.71363 0.48837 2.57244 -0.18189 0.1042 0.07076 1.4709 -1.59236 -0.06627 -0.44778 -1.09446 -0.28292 0 0 0 0 0 -0.02539 0.02333 0.11126 0 0 2.28098 -1.0874 -0.015 0.3031 -2.08175
ASN_221 -7.39697 0.71088 5.5888 -0.36297 0.10414 0.7088 3.3545 -3.08297 -0.02235 -0.18648 -2.78992 -0.79097 0 0 -1.40692 0 0 0.12152 0.03767 0 1.83606 -0.54654 0 -0.93687 0.07153 0.37745 -4.6116
LYS_222 -2.93857 0.18188 2.7836 -0.40336 0.03746 0.22059 0.65892 -1.11728 -0.00031 -0.00127 -0.5594 -0.1932 0 0 0 0 0 0.08389 0.01493 2.30944 0 -0.11792 0 -1.5107 -0.02773 0.43206 -0.14698
GLU_223 -4.70674 0.192 6.33929 -0.20224 0.02741 0.28954 2.41056 -2.47653 -0.02994 -0.17364 -4.14217 -0.67244 0 0 0 -0.61965 0 0.07873 0.01846 0 3.90874 -0.12611 0 -2.7348 0.09591 0.49652 -2.0271
PHE_224 -6.16599 0.60671 3.20302 -0.61997 0.02753 0.28399 2.22038 -2.10882 -0 -0 -1.00041 0.03463 0 0 0 0 0 -0.02934 0.00572 0 2.61519 0.05222 0 1.0402 0.00356 0.5079 0.67652
ASP_225 -3.15697 0.1185 3.8306 -0.10885 0.0071 0.32954 1.37237 -1.80547 -0 -0 -0.97291 -0.2991 0 0 0 0 0 -0.02524 0.00871 0 1.78054 0.19594 0 -2.3716 -0.19953 0.30755 -0.98883
LYS_226 -4.8609 0.24366 6.80305 -0.3039 0.03693 0.14098 2.30654 -2.76349 -0 -0 -2.88914 -0.05776 0 0 0 -0.61965 0 -0.03325 0.11896 1.80106 0 -0.04926 0 -1.5107 -0.27206 0.21767 -1.69127
THR_227 -7.87702 0.71016 6.07571 -0.19898 0.06448 0.07222 3.42577 -3.3521 -0.01791 -0.15915 -3.07051 -0.03647 0 0 0 0 0 0.12796 0.14596 0.12599 0 0.00842 2.24253 -1.0874 -0.17349 0.43552 -2.5383
LEU_228 -8.83283 1.14637 4.76724 -0.50996 0.34899 0.12663 3.28947 -3.29916 -0.00944 -0.04572 -2.69225 0.23408 0 0 0 0 0 0.01306 0.08994 0.33023 0 -0.28022 0 0.18072 -0.16116 0.88081 -4.4232
ASN_229 -5.26048 0.26302 6.13025 -0.17359 0.03458 0.25697 2.67781 -2.9153 -0 -0 -3.42687 -0.36487 0 0 0 0 0 0.06256 0.00759 0 1.44858 0.30794 0 -0.93687 -0.13222 0.74529 -1.2756
GLU_230 -6.92934 0.4916 6.21679 -0.20564 0.03699 0.29035 2.98276 -3.0822 -0.04623 -0.2991 -2.34748 -0.54449 0 0 0 0 0 0.02058 0.01499 0 3.16 -0.17789 0 -2.7348 -0.05163 0.31346 -2.89127
LEU_231 -9.2825 0.84976 2.67571 -0.47155 0.18083 0.10987 2.55549 -2.71563 -0 -0 -1.92497 0.21508 0 0 0 0 0 0.04356 0.15112 0.33166 0 -0.28958 0 0.18072 -0.24121 0.33656 -7.29507
LYS_232 -7.40135 0.74692 6.49324 -0.51162 0.12862 0.21459 3.10843 -3.17962 -0 -0 -3.47079 0.01874 0 0 0 0 0 0.03863 0.06416 2.92435 0 0.06358 0 -1.5107 -0.23232 0.45489 -2.05026
SER_233 -6.81124 0.37178 6.99363 -0.0317 0.00013 0.02193 3.2927 -3.28232 -0.01809 -0.19995 -3.52629 0.0282 0 0 0 0 0 0.0683 0.01067 0.55427 0 0.27029 1.77333 -0.77834 -0.16467 0.50416 -0.92322
ILE_234 -9.27708 0.87415 4.15512 -0.4955 0.35469 0.09902 2.79831 -2.89108 -0.01638 -0.14466 -1.68409 0.07078 0 0 0 0 0 -0.04644 0.03224 0.47184 0 -0.4313 0 0.73287 -0.01712 0.41555 -4.99907
LEU_235 -8.37691 1.06893 2.18101 -0.5049 0.26411 0.1164 1.82708 -2.30266 -0 -0 -1.13487 0.25042 0 0 0 0 0 0.03359 0.01848 0.32434 0 -0.28211 0 0.18072 -0.09536 0.4562 -5.97553
LEU_236 -6.92224 0.6655 5.31907 -0.4845 0.23434 0.11411 2.91792 -2.79499 -0 -0 -2.13382 0.22866 0 0 0 0 0 -0.01159 0.07369 0.40794 0 -0.26372 0 0.18072 -0.27293 0.4848 -2.25704
SER_237 -6.65765 0.58505 6.6784 -0.029 0 0.06695 2.96765 -3.04561 -0.01495 -0.11891 -2.19894 -0.65631 0 0 0 0 0 -0.0429 0.01872 0.90302 0 0.31195 0.6 -0.77834 -0.09735 0.40134 -1.10689
GLU_238 -6.29029 0.56136 6.79293 -0.35792 0.05002 0.68386 3.02058 -2.93244 -0.00962 -0.08447 -4.12271 -0.37904 0 0 -0.55144 -0.58453 0 -0.02109 0.2811 0 3.15488 -0.0934 0 -2.7348 -0.12038 0.51278 -3.22462
PHE_239 -4.86105 0.4445 3.4287 -0.86159 0.0852 0.48583 1.58197 -1.91031 -0 -0 -1.4629 0.03516 0 0 0 0 0 -0.03437 0.06 0 3.81277 -0.05503 0 1.0402 -0.34662 0.42299 1.86545
ILE:CtermProteinFull_240 -7.09772 0.91491 4.3917 -0.68887 0.94816 0.26173 2.59319 -2.54004 -0.00777 -0.04695 -2.50735 -0.33905 0 0 0 0 0 0 0.20303 0.91554 0 0 0 0.73287 -0.21812 0.90976 -1.57497
MET:NtermProteinFull_241 -3.63619 0.44002 0.60232 -0.36953 0.19028 0.01535 0.96458 -0.90164 -0.01368 -0.04672 -0.86422 1.39225 0 0 0 0 0 0.29024 0.10033 1.11421 0 0 0 0.60916 0 0.55304 0.43982
ILE_242 -7.04604 1.40917 0.62827 -0.58197 0.29785 0.17544 0.66732 -1.3946 -0 -0 -0.13076 -0.04538 0 0 0 0 0 0.15163 0.70317 3.27723 0 -0.74124 0 0.73287 -0.18601 0.95617 -1.12687
GLN_243 -8.92353 1.05085 6.78068 -0.36177 0.0743 0.19713 4.75357 -3.68161 -0.01368 -0.04672 -4.76952 -0.0435 0 0 -1.58817 0 0 0.01877 0.0057 0 2.84237 0.17121 0 -0.18838 -0.40202 0.76043 -3.36388
VAL_244 -4.98768 0.66102 3.46243 -0.26383 0.14779 0.04274 1.88897 -1.90416 -0 -0 -0.67883 0.42737 0 0 0 0 0 -0.08065 0.01689 0.92019 0 0.26711 0 1.9342 -0.31231 0.56278 2.10403
SER_245 -3.3751 0.49319 3.78781 -0.02445 0 0.02223 1.43625 -1.78575 -0 -0 -0.17801 -0.36814 0 0 0 0 0 -0.05556 0.00046 0.54073 0 0.27581 0.60593 -0.77834 -0.18577 0.35405 0.76535
ILE_246 -9.16464 2.09772 4.2995 -0.59406 0.52853 0.17352 3.30805 -3.03701 -0 -0 -1.69707 0.18913 0 0 0 0 0 0.17746 0.21886 1.92488 0 0.25629 0 0.73287 0.02074 0.66302 0.09782
CYS_247 -8.22059 1.21781 6.00857 -0.04995 8e-05 0.01751 3.02466 -3.15122 -0 -0 -2.47478 -0.1041 0 0 0 0 0 0.26809 0.00182 0.32682 0 0.29272 0 3.6196 0.14316 0.87576 1.79594
SER_248 -5.69395 0.60411 7.42257 -0.02602 0 0.06129 3.34881 -3.49617 -0 -0 -3.48447 -0.6897 0 0 -0.33683 0 0 0.24086 0.01075 0.67528 0 0.34126 0.96295 -0.77834 0.14966 0.73075 0.04278
SER_249 -5.32234 0.56181 5.66376 -0.02376 0 0.02275 2.73161 -2.75609 -0.0031 -0.06248 -1.47632 -0.37842 0 0 0 0 0 0.1518 0.00104 0.71642 0 0.20275 0.60406 -0.77834 -0.03698 0.61845 0.43663
ILE_250 -9.16473 1.19776 5.34376 -0.47764 0.36652 0.09354 3.904 -3.44018 -0 -0 -2.12636 0.0665 0 0 0 0 0 -0.05141 0.01221 0.46173 0 -0.44225 0 0.73287 -0.07333 0.68057 -2.91643
GLY_251 -3.90682 0.16293 4.89506 -4e-05 0 0 2.58872 -2.50494 -0 -0 -2.53807 -0.42255 0 0 0 0 0 0.03664 0 0 0 0.45344 0 0.83697 0.2725 0.53951 0.41333
LYS_252 -5.07241 0.3718 5.92093 -0.40555 0.0544 0.19445 3.127 -2.82237 -0 -0 -2.23586 -0.07166 0 0 0 0 0 0.02528 0.04036 1.93145 0 0.0768 0 -1.5107 0.17872 0.3298 0.13243
LEU_253 -8.32789 1.14197 3.67168 -0.48831 0.25154 0.12254 3.0847 -2.83635 -0 -0 -2.43527 0.23187 0 0 0 0 0 0.11287 0.01098 0.29105 0 -0.3005 0 0.18072 -0.19615 0.59043 -4.89413
THR_254 -5.02416 0.28926 4.87403 -0.11362 0.04204 0.04783 2.83077 -2.72804 -0 -0 -1.77391 -0.71 0 0 0 0 0 0.35825 0.0065 0.66678 0 0.08339 2.29557 -1.0874 -0.17084 0.71203 0.59848
ALA_255 -4.64078 0.19188 4.33858 -0.02121 0 0 2.50235 -2.467 -0 -0 -2.50817 -0.37743 0 0 0 0 0 0.16359 0 0 0 -0.26245 0 1.8394 -0.24876 0.54368 -0.94632
SER_256 -6.1377 0.9593 6.17779 -0.02707 0 0.06288 3.3206 -3.14588 -0.01705 -0.10111 -2.58706 -0.58341 0 0 0 0 0 0.00202 0.00058 0.80848 0 0.32157 0.61268 -0.77834 -0.21313 0.59906 -0.7258
VAL_257 -7.69441 0.88871 4.71527 -0.30605 0.20839 0.06971 3.42538 -3.18716 -0 -0 -1.95179 -0.05339 0 0 0 0 0 0.09862 0.00011 0.13295 0 -0.1303 0 1.9342 0.11109 0.61888 -1.11978
GLY_258 -3.77588 0.25669 4.63407 -4e-05 0 0 2.06135 -2.23962 -0 -0 -1.88028 -0.40643 0 0 0 0 0 -0.08519 0 0 0 0.21636 0 0.83697 0.62713 0.28484 0.52996
LEU_259 -7.39322 0.52336 4.73976 -0.63797 0.4088 0.25764 2.67313 -2.88855 -0 -0 -2.22923 -0.14922 0 0 0 0 0 0.14434 0.0081 1.04361 0 -0.17319 0 0.18072 0.65535 0.56176 -2.27483
LEU_260 -10.0686 1.34823 4.28334 -0.47336 0.1661 0.10137 2.86046 -3.33373 -5e-05 -0.00029 -2.80729 0.23781 0 0 0 0 0 0.08452 0.21561 0.38235 0 -0.26283 0 0.18072 -0.05441 0.81252 -6.32751
ILE_261 -8.66252 0.70976 6.38724 -0.50017 0.34853 0.10065 3.24839 -3.65214 -0.01705 -0.10111 -2.85889 0.03429 0 0 0 0 0 -0.06629 0.0048 0.48194 0 -0.48155 0 0.73287 -0.08405 0.58783 -3.78747
LYS_262 -4.09578 0.12634 5.50204 -0.31877 0.04153 0.15328 2.02283 -2.49143 -0.0124 -0.03031 -2.04307 0.01815 0 0 0 0 0 0.00245 0.11272 1.74105 0 0.02008 0 -1.5107 -0.12114 0.38291 -0.50021
ALA_263 -3.32898 0.36281 2.00715 -0.02243 0 0 1.24479 -1.59924 -0 -0 -0.83773 -0.33056 0 0 0 0 0 -0.0276 0 0 0 -0.17448 0 1.8394 -0.39507 0.45245 -0.80949
LEU_264 -6.63033 0.79438 4.16063 -0.68392 0.18258 0.30895 2.75002 -2.54937 -0 -0 -1.37631 0.02928 0 0 -0.73945 0 0 -0.05146 0.02587 1.38419 0 -0.28351 0 0.18072 -0.25162 0.84164 -1.90772
SER_265 -2.13523 0.13467 2.86275 -0.04202 2e-05 0.07068 1.43257 -1.36875 -0.00314 -0.00894 -2.25814 -0.58458 0 0 -0.73945 0 0 0.00775 0.00254 0.91661 0 0.94781 1.83505 -0.77834 0.79676 0.71165 1.8003
SER_266 -4.29629 0.5441 4.83466 -0.03665 0.00136 0.06716 2.63306 -2.24839 -0.01205 -0.12397 -0.78841 -1.02428 0 0 -0.90842 0 0 -0.05282 0.01864 0.68394 0 0.44983 0.64713 -0.77834 0.92549 0.53004 1.06578
LYS_267 -3.12416 0.21146 1.97568 -0.32849 0.04547 0.18082 0.6988 -1.16834 -0.00314 -0.00894 0.05485 -0.17037 0 0 0 0 0 -0.0348 0.00182 1.66142 0 0.0496 0 -1.5107 0.02697 0.35818 -1.08387
THR_268 -2.90974 0.32796 3.54401 -0.12308 0.08245 0.06778 1.73797 -1.63888 -0.00151 -0.04635 -1.39055 -1.26669 0 0 -1.66161 0 0 0.21211 0.0082 0.10482 0 -0.3042 2.26285 -1.0874 -0.31752 0.2993 -2.10007
SER_269 -5.06485 0.53912 4.87593 -0.02872 3e-05 0.02331 2.18941 -2.22448 -0.0136 -0.17053 -1.24104 -0.18968 0 0 -0.45604 0 0 0.01437 0.04716 0.43276 0 0.06921 1.72254 -0.77834 -0.50699 0.70249 -0.05794
GLN_270 -6.28505 0.94292 3.64602 -0.47603 0.10191 0.40839 1.79487 -2.14344 -0 -0 -1.47862 -0.66986 0 0 -0.75319 -0.4932 0 0.04319 0.12955 0 2.56187 0.33245 0 -0.18838 0.277 0.7295 -1.5201
VAL_271 -6.39719 0.94627 -0.36707 -0.284 0.22329 0.06657 1.02346 -1.37323 -0 -0 0.19923 -0.32371 0 0 0 0 0 -0.02675 0.01288 0.19547 0 -0.74008 0 1.9342 0.33625 0.45238 -4.12201
LEU_272 -5.84313 0.85356 0.76449 -0.46932 0.19494 0.11516 0.81402 -1.38502 -0.00081 -0.01123 -1.19978 -0.05968 0 0 -0.41843 0 0 -0.06516 0.30083 1.10379 0 -0.12337 0 0.18072 0.02854 0.35384 -4.86604
VAL_273 -8.29951 1.83582 0.8087 -0.36157 0.27855 0.0862 1.6366 -2.06287 -0.02272 -0.15112 -1.00231 -0.25912 0 0 0 0 0 -0.01475 0.00032 0.29325 0 0.32249 0 1.9342 0.47246 0.4822 -4.02317
GLY_274 -3.67474 0.76471 2.17005 -0.00023 0 0 1.02372 -1.57718 -0.03047 -0.14731 -0.59381 -0.23903 0 0 0 0 0 -0.06043 0 0 0 -1.50773 0 0.83697 0.36452 0.48147 -2.18948
TRP_275 -5.91563 0.50388 3.71985 -0.68176 0.25279 0.35297 1.96416 -2.08661 -0.02872 -0.2297 -0.79848 -0.36153 0 0 0 0 0 0.04805 0.01616 0 2.7501 -0.35976 0 1.6906 0.00369 0.30631 1.14638
LYS_276 -2.89526 0.27128 2.0323 -0.34014 0.06501 0.2231 0.53319 -1.03229 -0 -0 0.28056 -0.36827 0 0 0 0 0 -0.04344 0.05122 1.56764 0 -0.17649 0 -1.5107 -0.23837 0.18118 -1.39948
VAL_277 -6.00439 1.22743 0.9485 -0.30015 0.31962 0.0657 0.54018 -1.82875 -0.03047 -0.14731 -0.23725 0.04805 0 0 0 0 0 -0.07452 0.0001 0.03516 0 -0.37674 0 1.9342 -0.34784 0.29963 -3.92886
ILE_278 -5.14056 0.5136 3.77087 -0.47266 0.38935 0.10882 2.26345 -2.01067 -0.0254 -0.2014 -2.02704 -0.11471 0 0 0 0 0 0.01 0.08931 0.2773 0 -0.49437 0 0.73287 -0.30057 0.6552 -1.9766
ASP_279 -4.01006 0.41863 4.40144 -0.26441 0.1145 0.94709 2.11923 -2.17341 -0.00536 -0.06319 -4.17692 -0.80975 0 0 -0.70203 -0.4932 0 -0.00441 0.05723 0 1.95898 -0.75511 0 -2.3716 -0.19374 0.74784 -5.25824
LYS_280 -5.12785 0.44095 5.20626 -0.34687 0.05162 0.21341 1.60668 -2.33499 -0.00414 -0.05821 -1.05694 -0.18075 0 0 0 0 0 0.06811 0.04084 1.53005 0 0.24053 0 -1.5107 0.21893 0.44817 -0.55489
ASN_281 -2.06244 0.32474 3.00776 -0.19432 0.03375 0.33279 1.65301 -1.37405 -0 -0 -2.02622 -1.01221 0 0 -0.75773 0 0 -0.04958 0.00639 0 2.02837 -1.0476 0 -0.93687 -0.08448 0.30402 -1.85466
SER_282 -3.70101 0.67707 3.72673 -0.03878 0 0.0618 1.92918 -1.89725 -0.00206 -0.0409 -3.55473 -0.78089 0 0 -1.45976 0 0 0.28874 0.05697 0.68136 0 0.73659 1.94593 -0.77834 0.53329 0.64424 -0.97182
LYS_283 -2.93792 0.20954 3.55698 -0.32317 0.03832 0.18964 1.29973 -1.61896 -0.02039 -0.13972 -0.65565 -0.28446 0 0 0 0 0 0.60497 0.00072 1.58278 0 0.20466 0 -1.5107 1.25413 0.92554 2.37605
VAL_284 -6.47694 1.27148 1.79552 -0.28665 0.224 0.05845 1.28312 -2.0619 -0.00572 -0.01742 -0.9834 0.26515 0 0 0 0 0 -0.07235 0.07341 0.06041 0 -0.39823 0 1.9342 0.03884 0.78304 -2.515
LYS_285 -4.58641 0.32596 4.4959 -0.59923 0.16142 0.24863 2.14062 -2.03537 -0.01768 -0.0626 -1.89253 0.35276 0 0 0 0 0 0.04518 0.05484 2.13827 0 0.18679 0 -1.5107 -0.28211 0.40109 -0.43517
ILE_286 -8.05505 1.06904 0.94976 -0.56001 0.44289 0.1684 1.30376 -1.88462 -0.02167 -0.06422 -1.01476 -0.35614 0 0 0 0 0 -0.00422 0.0013 0.56947 0 0.03522 0 0.73287 -0.12869 0.34828 -6.46841
ILE_287 -7.65917 1.04893 3.70478 -0.50957 0.68975 0.13318 2.84125 -2.49055 -0 -0 -2.37759 -0.32737 0 0 0 0 0 0.02995 0.05131 0.25937 0 0.04257 0 0.73287 0.24831 0.8011 -2.78088
LEU_288 -7.35703 1.25386 0.93323 -0.51702 0.21437 0.15314 1.43628 -1.64357 -0 -0 -0.32549 0.07688 0 0 0 0 0 0.01556 0.02043 0.61831 0 -0.04643 0 0.18072 0.49624 0.70719 -3.78332
THR_289 -5.33764 0.57785 2.34453 -0.15258 0.06354 0.05556 1.53417 -1.62216 -0.006 -0.07858 -1.4165 -0.0993 0 0 0 0 0 -0.07344 0.01865 0.06791 0 0.04626 2.33319 -1.0874 -0.06051 0.42068 -2.47177
ILE_290 -6.34574 0.67557 3.27477 -0.53527 0.77958 0.11028 2.5789 -2.24864 -0 -0 -1.30046 -0.41198 0 0 0 0 0 0.07639 0.14692 0.39957 0 0.38923 0 0.73287 0.15963 0.56756 -0.95082
GLU_291 -2.76526 0.13427 2.72383 -0.49321 0.22781 1.5845 0.95951 -1.32807 -0 -0 -0.62668 -2.47456 0 0 0 0 0 -0.00224 0.01139 0 4.13268 0.11176 0 -2.7348 0.16302 0.48389 0.10783
VAL_292 -4.11993 0.46665 1.78245 -0.28788 0.19079 0.0652 0.6521 -1.36401 -0.00288 -0.02403 -0.35835 -0.02529 0 0 -0.49149 0 0 -0.05297 0.00055 0.02389 0 -0.33072 0 1.9342 -0.34154 0.46883 -1.81444
ASN_293 -5.5527 0.84012 4.72213 -0.17789 0.01864 0.26555 2.02286 -2.4055 -0.01129 -0.09546 -1.55146 -0.44641 0 0 -1.58817 0 0 0.00204 0.00083 0 2.09621 0.43057 0 -0.93687 -0.03853 1.18748 -1.21785
ASN_294 -2.9468 0.6409 2.70868 -0.20275 0.02861 0.35675 1.31281 -1.3914 -0.00288 -0.02403 -0.05087 -1.008 0 0 -1.44204 0 0 -0.09178 0.24883 0 2.11159 -1.03571 0 -0.93687 -0.2599 10.3019 8.317
GLN_295 -5.48209 0.83404 3.6143 -0.61735 0.04682 0.62382 1.47535 -2.00141 -0.02402 -0.15698 -1.30332 0.76313 0 0 -0.95054 0 0 0.03217 0.29987 0 2.12519 0.32762 0 -0.18838 0.40034 15.2813 15.0999
GLY_296 -3.68095 0.13542 2.46363 -0.00022 0 0 1.45229 -1.57418 -0.02847 -0.09376 -1.67338 -0.16239 0 0 -0.6046 0 0 -0.09837 0 0 0 -0.84932 0 0.83697 0.78081 6.22949 3.13296
ARG_297 -7.41974 0.53894 6.85251 -0.39449 0.02881 0.18655 3.36136 -3.24557 -0.01567 -0.05758 -4.62486 0.21218 0 0 -1.05749 -0.20462 0 0.09896 0.25325 2.11438 0 -0.0484 0 -1.2888 0.07951 0.74294 -3.88782
ILE_298 -8.70584 1.09969 1.8512 -0.49084 0.47169 0.11049 2.46941 -2.24739 -0.01002 -0.03244 -2.24138 -0.05305 0 0 0 0 0 -0.05861 0.05623 0.34667 0 -0.77145 0 0.73287 -0.14863 0.67409 -6.9473
PHE_299 -9.84838 0.93381 2.13804 -0.6848 0.11342 0.38806 2.72826 -2.46323 -0.02861 -0.1004 -3.24914 0.15106 0 0 0 0 0 -0.03639 0.02257 0 2.24674 -0.19573 0 1.0402 -0.15671 0.43986 -6.56138
VAL_300 -8.25186 0.78759 1.80678 -0.28398 0.2179 0.05972 2.51022 -2.44901 -0.02291 -0.07724 -2.83269 -0.24624 0 0 0 0 0 -0.05586 0.10917 0.23118 0 -0.74111 0 1.9342 -0.1461 0.29797 -7.15229
ILE_301 -7.10379 0.54191 2.43191 -0.55984 0.41258 0.15747 2.48138 -2.18188 -0.01295 -0.04282 -2.78943 0.06615 0 0 0 0 0 -0.05341 0.1011 3.10549 0 -0.77356 0 0.73287 -0.4793 0.27933 -3.68678
THR_302 -7.4016 1.02245 4.15607 -0.11941 0.13861 0.08268 3.17663 -2.67052 -0.03407 -0.19761 -2.41987 -1.13054 0 0 0 0 0 0.03606 0.26281 0.22696 0 -0.79728 2.30628 -1.0874 -0.27139 0.5673 -4.15384
GLY_303 -3.88788 0.52329 3.85397 -0.00094 0 0 1.58478 -1.92048 -0.02342 -0.15421 -2.5905 -0.21754 0 0 -0.69544 0 0 0.11295 0 0 0 -1.53621 0 0.83697 0.80131 1.33304 -1.98032
PRO_304 -6.67091 1.47481 3.44134 -0.11304 1e-05 0.08328 1.45597 -1.56691 -0.00559 -0.05484 -1.54599 0.3505 0 0 0 0 0 0.09644 0.03108 0.22954 0 -1.17731 0 -2.4119 0.54899 1.34703 -4.48749
SER_305 -1.9869 0.20294 1.84173 -0.02588 0 0.02255 0.64692 -1.00042 -0 -0 -0.15663 -0.20332 0 0 0 0 0 -0.03036 0.00251 0.44501 0 -0.06824 0.60007 -0.77834 -0.51923 0.66107 -0.34652
GLY_306 -2.67982 0.37146 1.89632 -6e-05 0 0 1.12972 -1.15951 -0 -0 -0.191 -0.38118 0 0 -0.4101 0 0 -0.16746 0 0 0 -1.51365 0 0.83697 -0.70643 0.50168 -2.47307
VAL_307 -8.08365 0.96048 2.3259 -0.31392 0.18711 0.06605 2.7299 -2.29688 -0 -0 -1.05982 -0.05087 0 0 -0.84857 0 0 -0.0231 0.0982 0.34186 0 0.53265 0 1.9342 -0.43492 0.65931 -3.27607
GLY_308 -3.63866 0.33627 3.50176 -5e-05 0 0 2.06884 -1.86016 -0.00559 -0.05485 -1.36458 -0.38075 0 0 0 0 0 -0.17248 0 0 0 -1.47572 0 0.83697 -0.47577 0.55194 -2.13283
LYS_309 -7.31592 0.65382 7.00244 -0.41879 0.0887 0.21717 3.19715 -3.3015 -0.03558 -0.14361 -3.521 0.16693 0 0 -0.43456 0 0 -0.11399 0.1097 1.88604 0 -0.08424 0 -1.5107 -0.62185 0.55356 -3.62622
SER_310 -3.1812 0.26979 4.00166 -0.02676 0 0.04065 1.29401 -1.83588 -0 -0 -0.99733 -1.0927 0 0 0 0 0 -0.00815 0.00232 0.3514 0 0.14848 0.60999 -0.77834 -0.33594 0.43824 -1.09976
THR_311 -4.35493 0.33844 4.04392 -0.19671 0.12138 0.07429 2.24505 -2.10219 -0 -0 -1.38511 -0.36992 0 0 0 0 0 -0.03737 0.02069 0.2212 0 0.03039 2.34354 -1.0874 -0.06656 0.26122 0.09993
LEU_312 -10.1946 1.39043 2.89285 -0.48324 0.25384 0.10962 2.67193 -2.96161 -0 -0 -1.48465 0.22342 0 0 0 0 0 0.07593 0.15625 0.38785 0 -0.26674 0 0.18072 -0.01198 0.56657 -6.49338
VAL_313 -7.54918 0.62199 4.3208 -0.30861 0.14583 0.06972 2.70726 -2.74232 -0 -1e-05 -2.51597 -0.12375 0 0 0 0 0 -0.05699 0.05822 0.04734 0 -0.30823 0 1.9342 -0.1739 0.66422 -3.20938
LYS_314 -5.29273 0.5997 7.47281 -0.78143 0.13765 0.80611 3.78652 -3.27481 -0 -0 -5.68354 -0.11697 0 0 0 -0.76231 0 -0.03227 0.22505 2.99018 0 0.03397 0 -1.5107 -0.19359 0.63662 -0.95972
ALA_315 -4.61729 0.38186 3.84583 -0.02247 0 0 2.33143 -2.3396 -0 -0 -2.66533 -0.36158 0 0 0 0 0 0.0089 0 0 0 -0.28969 0 1.8394 -0.41605 0.52335 -1.78125
LEU_316 -9.67373 1.06762 3.44944 -0.49211 0.23277 0.11081 2.73075 -2.89357 -0 -0 -2.28032 0.2386 0 0 0 0 0 0.01359 0.05432 0.37616 0 -0.27461 0 0.18072 -0.38946 0.42487 -7.12417
LEU_317 -8.27078 1.08706 4.22792 -0.5036 0.20871 0.12508 2.07941 -2.76375 -0 -0 -1.27343 0.23774 0 0 0 0 0 -0.01451 0.05677 0.31584 0 -0.27982 0 0.18072 -0.30604 0.5537 -4.33898
ASP_318 -4.42698 0.51247 7.23083 -0.10202 0.00585 0.30752 3.24869 -3.0559 -0 -0 -5.66754 -0.17061 0 0 0 -0.76231 0 -0.03175 0.00114 0 1.92404 -0.02004 0 -2.3716 -0.24032 0.53361 -3.08492
HIS_319 -5.09822 0.44572 4.69025 -0.68531 0.02488 0.71618 1.8946 -2.21101 -0.00853 -0.13261 -1.74667 -0.38297 0 0 0 0 0 -0.02312 0.12399 0 1.88218 -0.12272 0 -0.45461 -0.04123 0.35339 -0.77579
PHE_320 -10.4011 1.39594 4.34136 -0.58664 0.05475 0.31668 3.14803 -3.02663 -0.01223 -0.07988 -3.80251 -0.04166 0 0 0 0 0 -0.02547 0.00036 0 1.90779 -0.31752 0 1.0402 0.24201 0.38908 -5.4574
LYS_321 -3.12235 0.25097 3.96405 -0.45286 0.10655 0.28511 1.9939 -1.82298 -0 -0 -0.59335 -0.23371 0 0 0 0 0 -0.09283 0.00865 1.78699 0 -0.05634 0 -1.5107 0.24868 0.4193 1.17907
GLU_322 -2.38316 0.22042 2.44216 -0.23345 0.04254 0.36905 0.18814 -1.16921 -0 -0 -0.16068 -0.58627 0 0 0 0 0 -0.04996 0.00042 0 2.9422 -0.10498 0 -2.7348 -0.25609 0.2701 -1.20356
GLN_323 -5.98922 0.37877 4.54855 -0.61436 0.09181 0.92286 2.46386 -2.38552 -0.00934 -0.14803 -2.75205 -0.68229 0 0 0 0 0 -0.02474 0.00872 0 3.37211 -0.16512 0 -0.18838 -0.12907 0.30924 -0.99219
LEU_324 -8.14714 0.97364 1.40946 -0.47001 0.17433 0.08317 1.26796 -1.98664 -0.01223 -0.07988 -0.81725 0.19835 0 0 0 0 0 0.12678 0.17584 0.5421 0 -0.3479 0 0.18072 0.01378 0.73576 -5.97917
PHE_325 -8.18486 0.98135 3.65983 -0.75585 0.20358 0.15859 2.56577 -2.80814 -0 -0 -2.54323 -0.61266 0 0 0 0 0 -0.04952 0.02025 0 2.95746 -0.06272 0 1.0402 -0.13653 0.84549 -2.72097
TYR_326 -6.6114 0.54011 2.79732 -0.81379 0.05491 0.14033 1.08122 -2.10212 -0.01326 -0.15825 -0.95245 -0.42614 0 0 0 -0.49891 0 0.032 0.01798 0 2.4253 -0.02572 0.2801 1.2797 -0.1144 0.56559 -2.50188
SER_327 -5.48209 0.99999 3.51797 -0.03547 2e-05 0.06747 1.23016 -2.00434 -0.0299 -0.19348 -0.68505 -0.85829 0 0 0 0 0 -0.06652 0.50063 0.54131 0 0.46106 0.62181 -0.77834 -0.00571 0.57362 -1.62516
ILE_328 -7.94525 0.96126 2.92178 -0.52638 0.59052 0.11707 1.36237 -2.53825 -0.00881 -0.10359 -1.73959 0.2541 0 0 -1.12558 0 0 -0.08831 0.02143 0.36132 0 -0.46886 0 0.73287 -0.15531 0.58124 -6.79597
SER_329 -4.09957 0.17898 3.68325 -0.02633 0 0.06162 1.89669 -1.94202 -0.00725 -0.09851 -2.22838 -0.51079 0 0 0 0 0 0.01033 0.00084 0.20176 0 -0.40631 0.63265 -0.77834 -0.56483 0.33272 -3.66347
ALA_330 -5.01972 0.35833 2.40479 -0.0228 0 0 2.73762 -1.95698 -0.00648 -0.04968 -2.38734 -0.30386 0 0 0 0 0 -0.00093 0 0 0 0.12524 0 1.8394 -0.16043 0.17448 -2.26836
THR_331 -7.08022 0.44763 4.66077 -0.229 0.22192 0.09834 3.87417 -2.75576 -0.00648 -0.04968 -3.39564 -1.25773 0 0 -0.95992 0 0 0.04074 0.00065 0.4655 0 0.04774 2.29459 -1.0874 0.14966 0.3625 -4.1576
THR_332 -6.91397 0.58164 4.71513 -0.13073 0.11523 0.07295 2.80844 -2.58036 -0.01377 -0.07521 -2.75095 -1.01563 0 0 -0.68885 -0.79342 0 -0.04731 0.04342 0.06039 0 -0.34771 2.2456 -1.0874 -0.23982 0.39117 -5.65116
ARG_333 -5.69131 0.27825 5.51074 -0.67801 0.07541 0.44598 2.14787 -2.5341 -0.01721 -0.16181 -1.53066 0.61941 0 0 -0.95992 0 0 -0.0717 0.00674 2.58013 0 -0.0154 0 -1.2888 -0.57463 0.21243 -1.64659
LYS_334 -2.16616 0.10599 2.44555 -0.37909 0.05283 0.17765 0.71193 -1.06097 -0 -0 -0.32468 0.14221 0 0 0 0 0 -0.08379 0.00266 1.60597 0 0.0024 0 -1.5107 -0.56636 0.0947 -0.74985
LYS_335 -5.79845 0.38464 4.92748 -0.47258 0.08774 0.29054 1.34542 -2.01026 -0.03498 -0.11403 -1.94534 0.54878 0 0 0 0 0 -0.01574 0.01289 1.9461 0 0.0316 0 -1.5107 -0.48494 0.12171 -2.6901
ARG_336 -4.50159 0.38252 5.85135 -0.56654 0.06485 0.35671 2.89682 -2.34786 -0.01047 -0.04816 -2.48718 0.53102 0 0 0 -1.04058 0 0.03925 0.08302 1.74404 0 -0.09392 0 -1.2888 -0.28185 0.41973 -0.29764
ILE_337 -1.48266 0.18271 1.56806 -0.58303 0.29138 0.17559 0.44862 -0.79759 -0 -0 0.40725 0.13603 0 0 0 0 0 -0.1249 0.01067 1.29323 0 0.21803 0 0.73287 -0.14701 0.53569 2.86495
SER_338 -1.91757 0.23648 2.17225 -0.03241 0.00593 0.05501 0.32105 -1.0093 -0.01431 -0.10353 0.41592 -0.98291 0 0 0 0 0 -0.04589 0.00948 0.34032 0 -0.26916 0.62168 -0.77834 -0.42702 0.46922 -0.9331
GLU_339 -6.6323 0.49071 8.05325 -0.35402 0.06533 0.6003 3.53259 -3.12249 -0.0561 -0.19729 -4.69085 -0.71319 0 0 0 -1.04058 0 0.0064 0.12706 0 3.36162 -0.04242 0 -2.7348 -0.42742 0.58651 -3.18765
LYS_340 -4.82631 0.40835 5.61194 -0.47771 0.14879 0.2678 2.80729 -2.33698 -0 -0 -4.36089 -0.07584 0 0 -0.94205 0 0 -0.0492 0.00122 2.06044 0 0.33223 0 -1.5107 -0.0448 0.73448 -2.25194
GLU_341 -3.25315 0.20665 2.97666 -0.31628 0.06664 0.40162 0.83591 -1.27908 -0.01065 -0.0351 0.2624 -0.37342 0 0 0 0 0 -0.0611 0.01774 0 2.92605 0.07529 0 -2.7348 0.00555 0.43672 0.14763
GLY_342 -2.8793 0.27473 1.93528 -5e-05 0 0 0.8249 -1.30546 -0 -0 -1.07447 -0.41257 0 0 0 0 0 -0.17965 0 0 0 -1.43074 0 0.83697 -0.61429 0.07959 -3.94507
ILE_343 -4.60443 0.62769 3.48259 -0.63097 0.38302 0.13861 0.71409 -1.85238 -0.06413 -0.21225 0.18409 0.11524 0 0 0 0 0 0.04889 0.00831 0.79673 0 -0.42135 0 0.73287 -0.38867 0.3897 -0.55236
ASP_344 -4.76782 0.33219 5.14442 -0.10083 0.0005 0.30267 2.32822 -2.41445 -0.05116 -0.39539 -2.28708 -0.28978 0 0 -0.94205 0 0 0.00253 0.00612 0 2.03271 0.0125 0 -2.3716 0.37609 0.56116 -2.52105
TYR_345 -8.06823 0.70202 4.4577 -0.58538 0.03281 0.28274 2.29886 -2.8953 -0.0904 -0.34389 -2.58506 -0.17943 0 0 0 0 0 0.52004 0.10169 0 2.25196 -0.30895 0.00726 1.2797 0.05154 0.60416 -2.46615
PHE_346 -7.68549 0.70045 3.17149 -0.60299 0.03254 0.30713 2.40488 -2.48489 -0 -0 -2.57778 0.04874 0 0 0 0 0 -0.07779 0.00669 0 2.61495 -0.21585 0 1.0402 -0.08983 0.66245 -2.74509
PHE_347 -7.96173 0.63863 2.23965 -0.62844 0.04025 0.31624 0.7263 -1.7486 -0.00797 -0.09748 -1.028 0.18727 0 0 0 0 0 -0.00626 0.00378 0 2.31899 -0.1488 0 1.0402 -0.03453 0.42618 -3.72431
LYS_348 -5.45444 0.30929 4.47622 -0.47105 0.14592 0.26181 1.64499 -1.95892 -0.01377 -0.07521 -1.45385 -0.05185 0 0 0 0 0 0.08127 0.02256 1.79356 0 0.00995 0 -1.5107 -0.16206 0.28435 -2.12194
ASP_349 -4.48209 0.26038 6.14494 -0.11845 0.01448 0.35588 3.16199 -2.57898 -0 -0 -4.59946 -1.35527 0 0 -1.64909 0 0 0.00749 0.00164 0 4.13735 0.08988 0 -2.3716 -0.1584 0.40815 -2.73116
LYS_350 -5.21515 0.37174 5.98149 -0.29246 0.02248 0.12862 2.39112 -2.58676 -0 -0 -3.39989 -0.10485 0 0 -0.70662 0 0 0.01475 0.06634 1.73986 0 -0.01609 0 -1.5107 -0.31939 0.50203 -2.93347
ASP_351 -3.40286 0.16459 4.53293 -0.10808 0.00607 0.32608 1.63903 -2.06628 -0.00124 -0.02637 -1.1533 -0.35748 0 0 0 0 0 0.00025 0.00448 0 1.7219 0.17649 0 -2.3716 -0.38255 0.30275 -0.99521
GLU_352 -6.12792 0.35711 7.05642 -0.21098 0.02936 0.2933 3.13692 -3.09325 -0.00797 -0.09748 -3.12098 -0.52894 0 0 -0.94246 0 0 -0.02218 0.00548 0 3.27216 -0.2297 0 -2.7348 -0.39191 0.18712 -3.1707
PHE_353 -12.0795 1.63883 4.14372 -0.77516 0.17492 0.31339 2.81268 -3.48973 -0 -0 -2.46185 -0.20801 0 0 0 0 0 0.01277 0.92077 0 2.89892 -0.27437 0 1.0402 -0.28417 0.35563 -5.26097
GLU_354 -5.70506 0.37054 7.00139 -0.34761 0.09021 0.4094 3.01285 -3.08727 -0.00124 -0.02637 -3.47027 -0.59257 0 0 0 0 0 0.03316 0.01963 0 3.38318 -0.19898 0 -2.7348 -0.30399 0.45204 -1.69575
ASN_355 -5.87146 0.37377 6.57997 -0.1698 0.02166 0.24635 2.92122 -3.15025 -0 -0 -2.70917 -0.30367 0 0 0 0 0 0.02877 0.00252 0 1.42988 0.5269 0 -0.93687 -0.1563 0.39193 -0.77454
LEU_356 -8.4562 1.00595 4.85229 -0.46585 0.18953 0.11028 3.0131 -3.20778 -0.00173 -0.00473 -3.14449 0.21343 0 0 0 0 0 0.18659 0.11032 0.27174 0 -0.29238 0 0.18072 -0.09079 0.5022 -5.02779
ILE_357 -7.79958 0.92897 3.99297 -0.48624 0.41869 0.09278 2.05955 -2.64022 -2e-05 -0.00054 -1.77657 0.12488 0 0 0 0 0 -0.06237 0.01386 0.45766 0 -0.47415 0 0.73287 -0.08912 0.55578 -3.9508
LYS_358 -4.02648 0.19343 5.07829 -0.3172 0.03752 0.15028 2.04307 -2.10529 -0 -0 -2.23751 -0.00037 0 0 0 0 0 -0.0648 0.01667 1.75606 0 -0.06312 0 -1.5107 -0.20095 0.4808 -0.77029
GLN_359 -4.12077 0.32569 4.11063 -0.29272 0.06887 0.25824 1.41948 -2.00561 -0 -0 -1.44043 -0.63765 0 0 0 0 0 -0.03783 0.201 0 2.76223 -0.18046 0 -0.18838 -0.5332 0.36834 0.07743
ASP_360 -3.02957 0.52338 5.64744 -0.27638 0.06059 0.89945 2.35973 -2.35598 -0.03699 -0.1748 -4.57645 -0.21923 0 0 0 0 0 -0.05173 0.00968 0 2.20339 -0.55305 0 -2.3716 -0.37933 0.31144 -2.01003
ALA_361 -4.4005 0.41317 2.68041 -0.02437 2e-05 0 1.81621 -1.90554 -0.02411 -0.15155 -2.53026 -0.38505 0 0 0 0 0 -0.04913 0 0 0 0.10192 0 1.8394 -0.14125 0.29168 -2.46896
PHE_362 -11.1227 1.38692 2.31967 -0.59924 0.03287 0.25026 0.90103 -2.69067 -0.0158 -0.04988 -0.52791 0.25154 0 0 0 0 0 0.25305 0.03795 0 2.08919 -0.29778 0 1.0402 -0.12566 0.54076 -6.32618
ILE_363 -8.16884 0.94645 3.46892 -0.50386 0.43208 0.093 2.19294 -2.29354 -0 -0 -2.0469 0.00947 0 0 -0.73722 0 0 0.00678 0.10151 0.60903 0 -0.50351 0 0.73287 -0.09213 1.20617 -4.54676
GLU_364 -9.11202 0.9667 8.00767 -0.77449 0.25151 1.7068 2.99326 -3.64032 -0 -0 -4.16423 -0.44736 0 0 0 -0.74034 0 0.20679 0.17575 0 4.54482 -0.10575 0 -2.7348 0.06916 1.07032 -1.72653
TRP_365 -7.7937 0.59081 2.35079 -1.63839 0.23805 0.96818 1.73302 -2.0049 -0 -0 -2.14692 -0.23896 0 0 -1.56419 0 0 -0.00377 0.00914 0 1.64906 -0.37192 0 1.6906 0.13927 0.55107 -5.84278
ALA_366 -3.98062 0.38168 2.53007 -0.02068 0 0 2.23862 -1.75162 -0.00938 -0.03042 -2.12439 -0.41412 0 0 0 0 0 0.00057 0 0 0 -0.56709 0 1.8394 0.0937 0.33728 -1.477
CYS_367 -4.87857 0.48343 1.52445 -0.07279 0.00032 0.04637 0.23314 -1.17666 -0 -0 -0.75327 -0.11192 0 0 0 0 0 -0.04487 0.01873 0.49437 0 0.12159 0 3.6196 0.16367 0.22643 -0.10598
TYR_368 -6.85939 0.73508 4.47315 -0.60134 0.02325 0.34994 2.59341 -2.65687 -0.04601 -0.28405 -1.58349 -0.20534 0 0 0 0 0 -0.00347 0.21126 0 2.26589 -0.1555 0.02019 1.2797 0.10973 0.32106 -0.01281
ASN_369 -2.06556 0.29323 2.13365 -0.19556 0.03078 0.33012 0.642 -1.04611 -0 -0 0.03755 -1.03038 0 0 0 0 0 -0.08607 0.04365 0 1.86456 -1.03206 0 -0.93687 -0.55816 0.29769 -1.27754
ASN_370 -2.65592 0.26293 2.88653 -0.19541 0.03183 0.32793 0.444 -1.41651 -0 -0 -1.16877 -0.93196 0 0 0 0 0 -0.01222 0.08392 0 1.68625 -0.72929 0 -0.93687 -0.66742 0.40018 -2.5908
HIS_371 -8.46094 0.54161 7.64142 -0.39777 0.01058 0.39708 3.21751 -3.75774 -0.03089 -0.1488 -3.56848 -0.31561 0 0 0 -0.79342 0 0.05463 0.49607 0 1.84012 -0.16405 0 -0.45461 -0.28787 0.49063 -3.69052
TYR_372 -8.63283 1.01818 2.71854 -0.63352 0.101 0.31272 2.45947 -2.23884 -0.02715 -0.13697 -2.98133 -0.12347 0 0 -0.68885 0 0 -0.02229 0.00055 0 2.0502 -0.26375 0.00088 1.2797 -0.20539 0.47737 -5.53579
TYR_373 -8.42053 0.734 4.88827 -0.62519 0.12046 0.37755 3.43851 -2.93947 -0.02095 -0.17364 -2.83646 -0.23092 0 0 0 0 0 0.03327 0.15157 0 1.86018 -0.24549 5e-05 1.2797 -0.23491 0.54108 -2.30292
GLY_374 -4.32361 0.25634 3.46045 -0.00112 0 0 2.10473 -2.03728 -0.01576 -0.08391 -3.41317 -0.32547 0 0 0 0 0 -0.08991 0 0 0 -1.29234 0 0.83697 0.10351 0.45713 -4.36343
THR_375 -6.7051 0.60508 5.50049 -0.17544 0.11332 0.06486 3.67335 -2.78838 -0 -0 -4.48882 -0.19905 0 0 0 -0.74034 0 -0.06066 0.02917 0.1362 0 -0.11584 2.25989 -1.0874 0.2883 0.43066 -3.25971
LEU_376 -7.11237 0.60906 1.94052 -0.45229 0.23402 0.08044 1.79566 -2.08843 -0.01939 -0.1062 -1.76873 0.24173 0 0 0 0 0 0.01399 0.15361 0.63514 0 -0.24247 0 0.18072 -0.1697 0.48016 -5.59453
LYS_377 -6.92653 0.7472 8.49486 -0.29527 0.02187 0.12846 3.78284 -3.60075 -0.02757 -0.18068 -6.7038 -0.01512 0 0 0 0 0 -0.06905 0.08431 1.67341 0 -0.06545 0 -1.5107 -0.46144 0.44513 -4.47829
SER_378 -3.3728 0.28786 4.02725 -0.02704 0 0.04103 1.49014 -1.89911 -0.02749 -0.21123 -0.73997 -0.953 0 0 0 0 0 0.02434 0.00214 0.19806 0 -0.02535 0.6143 -0.77834 -0.57403 0.43468 -1.48855
GLN_379 -8.39299 0.66405 6.77306 -0.58369 0.06544 0.58344 3.74647 -3.44912 -0.01586 -0.21066 -2.28438 -0.42317 0 0 -1.12558 0 0 0.1414 0.79109 0 3.31232 -0.0211 0 -0.18838 -0.31642 0.42416 -0.50992
ALA_380 -5.464 0.76322 3.44672 -0.02154 0 0 2.64436 -2.51322 -0.00015 -0.00086 -1.86437 -0.38527 0 0 0 0 0 -0.01983 0 0 0 -0.25068 0 1.8394 -0.21374 0.33554 -1.70443
GLU_381 -6.24686 0.59035 8.0642 -0.20943 0.02451 0.26935 2.88775 -3.38937 -0.00053 -0.01226 -4.65765 -0.58108 0 0 0 0 0 0.03378 0.20866 0 3.22541 -0.28208 0 -2.7348 -0.47971 0.46299 -2.82679
GLN_382 -5.19491 0.32578 5.24973 -0.26096 0.03572 0.19457 2.34351 -2.60344 -0.01247 -0.15098 -2.39998 -0.45416 0 0 -0.53329 0 0 0.15567 0.0719 0 2.72693 -0.1402 0 -0.18838 -0.39514 0.47955 -0.75053
ALA_383 -7.30617 1.0867 4.2629 -0.01938 0 0 2.93755 -3.21882 -0 -0 -2.40936 -0.28366 0 0 0 0 0 0.36734 0 0 0 0.3061 0 1.8394 0.38195 0.73837 -1.31708
ILE_384 -9.06644 0.93444 5.37083 -0.67994 0.55934 0.15678 3.58595 -3.57513 -0 -0 -3.53471 0.36874 0 0 0 0 0 -0.02318 0.07092 0.55834 0 -0.38985 0 0.73287 0.49844 0.9651 -3.46752
LYS_385 -4.82957 0.4929 6.07157 -0.32048 0.03836 0.17074 1.99705 -2.50959 -0.01289 -0.06257 -3.63264 -0.11975 0 0 0 0 0 -0.04177 0.01262 1.81211 0 0.00964 0 -1.5107 -0.17849 0.58728 -2.0262
SER_386 -3.19769 0.3261 3.91518 -0.03341 0.00577 0.02615 1.69967 -1.77524 -0.0362 -0.1281 -1.63338 -0.08598 0 0 -0.53329 0 0 -0.0255 0 0.53368 0 -0.15216 1.72186 -0.77834 -0.34947 0.44616 -0.05419
GLY_387 -2.74058 0.14523 2.54297 -5e-05 0 0 0.82575 -1.45398 -0.02928 -0.10918 -0.23343 -0.40876 0 0 0 0 0 -0.13983 0 0 0 -1.35534 0 0.83697 -0.58929 0.34085 -2.36796
ILE_388 -6.99733 0.61137 4.75328 -0.5796 0.41094 0.10085 2.06891 -2.97685 -0.03567 -0.11585 -1.3507 0.36043 0 0 0 0 0 -0.02212 0.03369 0.99186 0 -0.61339 0 0.73287 -0.50371 0.62183 -2.50919
ASN_389 -7.52046 0.60653 5.13009 -0.17837 0.01725 0.24935 3.74152 -3.02871 -0.00553 -0.01621 -4.20957 -0.32889 0 0 -1.05749 0 0 0.14702 7e-05 0 1.98735 0.19099 0 -0.93687 -0.1813 0.72542 -4.66782
LEU_390 -9.68481 1.63475 2.72174 -0.65251 0.28319 0.18488 2.88865 -2.69493 -0.01057 -0.03429 -2.62831 0.32673 0 0 0 0 0 0.11774 0.02371 0.58612 0 -0.37913 0 0.18072 -0.09771 0.64561 -6.58844
MET_391 -9.11591 1.06113 2.74397 -0.39958 0.12714 0.09013 2.04668 -2.02657 -0.03916 -0.2056 -2.34842 0.07048 0 0 0 0 0 -0.02447 0.37003 1.24281 0 0.2196 0 0.60916 0.13612 0.71962 -4.72284
LEU_392 -8.14848 1.4129 2.02955 -0.48759 0.36166 0.10377 2.23053 -2.06415 -0.01057 -0.03429 -2.73483 0.04476 0 0 0 0 0 0.02512 0.0494 0.89896 0 -0.13132 0 0.18072 0.21802 0.68363 -5.37221
GLU_393 -3.6792 0.26852 3.2395 -0.32111 0.03694 0.46578 1.02827 -1.426 -0.01395 -0.09463 -2.13656 -0.43486 0 0 0 -0.49891 0 0.18169 0.00509 0 3.19418 0.21584 0 -2.7348 0.36441 0.80468 -1.53514
ILE_394 -8.00777 1.6627 3.20073 -0.47888 0.63332 0.09458 1.8723 -2.60921 -0.01702 -0.10582 -1.78912 0.06334 0 0 0 0 0 0.11373 0.01287 0.44346 0 -0.34134 0 0.73287 0.27363 0.88274 -3.3629
GLU_395 -4.53487 0.45953 4.60795 -0.51357 0.27902 1.63255 2.06974 -2.24735 -0.04995 -0.26878 -3.62651 -2.29876 0 0 0 0 0 0.25776 0.05929 0 4.34866 0.00233 0 -2.7348 -0.33278 0.79487 -2.09567
TYR_396 -10.1933 1.63309 5.05079 -1.09987 0.13377 0.47395 3.48693 -3.18838 -0.01913 -0.14702 -2.64263 -0.28304 0 0 -0.49304 -0.71565 0 -0.0588 0.20122 0 2.06989 -0.28145 0.35986 1.2797 0.17603 1.17315 -3.08388
GLN_397 -4.87661 0.22191 4.13198 -0.60141 0.30848 1.0242 1.8354 -2.17968 -0.0355 -0.26062 -0.89041 -2.35783 0 0 0 0 0 -0.05885 0.00662 0 4.27653 -0.26071 0 -0.18838 0.2572 1.03294 1.38526
GLY_398 -5.33642 0.73706 5.10706 -6e-05 0 0 2.73801 -2.79298 -0.01305 -0.12898 -2.41363 -0.42047 0 0 0 0 0 0.0579 0 0 0 0.83832 0 0.83697 0.15146 0.31812 -0.32069
ALA_399 -6.68437 1.03472 3.44005 -0.02224 0 0 2.6242 -2.88151 -0 -0 -1.85231 -0.39925 0 0 0 0 0 0.23401 0 0 0 -0.32624 0 1.8394 0.06488 0.36919 -2.55947
LEU_400 -6.63287 0.69123 4.90253 -0.48906 0.17851 0.10861 2.8635 -2.80007 -0.00015 -0.00255 -2.0724 0.21574 0 0 0 0 0 0.02454 0.00176 0.41364 0 -0.26323 0 0.18072 -0.42209 0.68555 -2.4161
GLN_401 -7.61381 0.80131 7.85495 -0.26635 0.01417 0.21328 4.14763 -3.79566 -0 -0 -3.24282 -0.37247 0 0 -1.56419 0 0 0.04177 0.06748 0 3.34962 -0.21002 0 -0.18838 -0.30092 0.71152 -0.35289
VAL_402 -8.41668 0.86952 3.21975 -0.30441 0.24045 0.06979 2.98126 -2.87996 -0 -0 -3.05673 -0.07132 0 0 0 0 0 -0.06766 0.03631 0.04415 0 -0.38343 0 1.9342 -0.15105 0.49168 -5.44413
LYS_403 -7.02626 0.33394 6.31741 -0.50709 0.05635 0.23766 3.46608 -3.08768 -0.02263 -0.14648 -2.46847 -0.13967 0 0 -0.56439 0 0 -0.03709 0.26843 3.02264 0 -0.06882 0 -1.5107 -0.14971 0.73726 -1.28923
SER_404 -3.36334 0.22182 4.05718 -0.0278 0.00979 0.02738 1.33913 -1.83427 -0 -0 -2.06001 -0.14921 0 0 0 0 0 -0.04257 0.0203 0.81031 0 -0.27807 0.60661 -0.77834 -0.5058 0.70539 -1.24151
LYS_405 -5.63669 0.6433 6.13464 -0.48267 0.11657 0.28638 2.93133 -2.68083 -0.02512 -0.13364 -3.45586 0.19106 0 0 -0.73722 0 0 0.01252 0.39834 2.52182 0 -0.16449 0 -1.5107 -0.25338 0.46045 -1.38419
TYR_406 -6.51374 1.24373 2.99475 -0.66953 0.109 0.38899 2.37489 -2.15867 -0.0119 -0.14108 -1.99539 -0.21053 0 0 0 0 0 0.8689 0.00025 0 2.02399 -0.05381 0.01733 1.2797 1.01155 1.47785 2.03629
PRO_407 -5.9218 1.20639 3.33235 -0.08779 4e-05 0.05436 1.21644 -1.54411 -0.00477 -0.06813 -0.06668 0.70834 0 0 0 0 0 -0.00271 0.00509 0.71908 0 -0.6548 0 -2.4119 0.88606 1.38143 -1.25311
HIS_D_408 -4.22342 0.53092 2.59854 -0.78295 0.01529 0.87878 0.80225 -1.55521 -0.00311 -0.06266 -0.00232 -0.42947 0 0 0 0 0 -0.02861 0.26893 0 1.67016 -0.26179 0 -0.45461 0.35398 0.31998 -0.36533
ASN_409 -5.31035 0.48999 5.04288 -0.36822 0.03483 0.73599 2.20042 -2.46289 -0.00029 -0.00075 -2.59605 -0.79583 0 0 -0.6046 0 0 -0.01183 0.00887 0 2.19628 -0.74643 0 -0.93687 0.83388 0.81911 -1.47185
VAL_410 -6.97039 0.83957 2.02001 -0.27747 0.15759 0.05875 1.65215 -2.12295 -0.00714 -0.0758 -2.37101 0.03205 0 0 -0.55055 0 0 -0.0059 0.00864 0.09849 0 -0.47161 0 1.9342 0.16169 0.91692 -4.97274
VAL_411 -6.76058 0.5658 2.6727 -0.28096 0.16734 0.05987 2.42024 -2.17153 -0.01058 -0.03276 -2.45563 -0.32925 0 0 0 0 0 -0.02588 0.07956 0.17227 0 -0.60432 0 1.9342 -0.41605 0.51424 -4.50133
LEU_412 -8.59132 1.22039 2.24815 -0.56856 0.22115 0.13702 2.45957 -2.30646 -0.00237 -0.00766 -2.09867 0.2511 0 0 0 0 0 0.06795 0.04516 0.6884 0 -0.30561 0 0.18072 -0.09721 1.07489 -5.38336
ILE_413 -8.6943 0.68181 2.94371 -0.54521 0.27602 0.15764 2.42858 -2.67713 -0.01304 -0.04227 -2.80966 0.11678 0 0 0 0 0 -0.07241 0.29939 3.36476 0 -0.76319 0 0.73287 -0.15294 1.10165 -3.66696
PHE_414 -12.5277 2.41481 3.54265 -0.7342 0.16184 0.04325 2.46076 -3.17275 -0.00041 -0.00149 -2.84547 -0.3299 0 0 0 0 0 0.23936 0.59917 0 3.29607 -0.23809 0 1.0402 -0.32596 0.84633 -5.53154
ILE_415 -8.77262 1.18257 1.46262 -0.47038 0.30398 0.10062 1.76475 -2.1798 -0.02393 -0.16307 -1.5052 -0.01865 0 0 0 0 0 -0.05056 0.00245 0.3589 0 -0.76591 0 0.73287 -0.36706 0.78142 -7.62701
LYS_416 -7.29055 0.87768 4.37332 -0.48802 0.09892 0.3028 2.47496 -2.25101 -0.00041 -0.00149 -2.77126 0.08553 0 0 0 0 0 0.09902 0.0814 2.35548 0 0.01468 0 -1.5107 -0.43009 1.10263 -2.8771
PRO_417 -6.27219 1.38875 2.49284 -0.231 0.04554 0.16947 0.61279 -1.107 -0 -0 0.49036 -0.21401 0 0 0 0 0 0.04474 0.10471 0.2868 0 -0.64189 0 -2.4119 -0.28677 1.86854 -3.66022
PRO_418 -4.2605 0.46863 1.72414 -0.08722 0.00025 0.05412 0.10253 -0.54886 -0 -0 0.25905 0.6783 0 0 0 0 0 -0.14414 0.00206 0.55136 0 -0.4018 0 -2.4119 -0.34023 1.15619 -3.19802
SER_419 -4.02005 0.4577 4.61071 -0.02872 1e-05 0.05038 2.76701 -2.02992 -0 -0 -1.64928 -1.07674 0 0 -0.78898 0 0 -0.00903 0.06686 0.59001 0 -0.42708 0.64999 -0.77834 -0.05614 0.36567 -1.30592
MET_420 -6.37568 0.55042 3.37436 -0.32981 0.05766 0.10606 1.68183 -1.68305 -0 -0 -1.13233 -0.1899 0 0 0 0 0 0.12569 0.10385 1.93387 0 -0.09417 0 0.60916 0.02178 0.48281 -0.75746
GLN_421 -4.54825 0.44555 4.61215 -0.82318 0.13224 0.86839 2.14658 -2.17593 -0 -0 -0.97215 -0.90732 0 0 -0.78898 0 0 0.04071 0.00141 0 2.85357 -0.23714 0 -0.18838 -0.33916 0.42169 0.5418
GLU_422 -6.51838 0.44318 7.50549 -0.61994 0.08478 1.11929 3.05029 -3.02939 -0.03276 -0.1386 -2.93337 -0.5517 0 0 0 -0.69767 0 0.10546 0.13454 0 3.33906 -0.2837 0 -2.7348 -0.35593 0.38145 -1.7327
LEU_423 -9.63949 1.25424 4.92191 -0.68572 0.25797 0.234 3.07632 -3.2143 -0 -0 -1.81701 0.15091 0 0 0 0 0 0.00627 0.03558 0.87753 0 -0.21908 0 0.18072 -0.22878 0.53591 -4.27302
LEU_424 -7.42819 0.56874 5.47133 -0.63461 0.39414 0.233 3.07158 -3.08656 -0 -0 -2.44902 -0.12936 0 0 0 0 0 0.01818 0.0739 1.03167 0 -0.16201 0 0.18072 0.0513 0.47571 -2.31948
LYS_425 -5.46993 0.38906 6.07065 -0.30893 0.03233 0.13764 2.31315 -2.69161 -0.0439 -0.24021 -1.70312 0.03814 0 0 0 0 0 -0.00388 0.09074 1.74616 0 0.02593 0 -1.5107 -0.06605 0.32222 -0.87232
ARG_426 -7.97903 0.49376 9.21864 -0.42778 0.04132 0.21255 4.50365 -3.86807 -0 -0 -4.51396 0.34586 0 0 -1.23893 -0.69767 0 -0.00533 0.20881 2.04386 0 -0.14341 0 -1.2888 -0.40281 0.45583 -3.04152
LEU_427 -7.98837 0.69898 3.82097 -0.469 0.12887 0.1116 2.06534 -2.50228 -0 -0 -1.41245 0.21481 0 0 0 0 0 -0.03923 0.01556 0.40594 0 -0.25522 0 0.18072 -0.3085 0.69934 -4.63293
LYS_428 -6.9147 0.71603 5.85055 -0.52585 0.10886 0.22917 2.38408 -2.68592 -0.01377 -0.15605 -3.01085 0.21375 0 0 0 0 0 0.09781 0.13517 3.30481 0 -0.11737 0 -1.5107 -0.27023 0.67327 -1.49194
LYS_429 -3.30017 0.35438 3.9777 -0.2865 0.0485 0.13778 1.41379 -1.67029 -0.01114 -0.10161 -0.27389 -0.10369 0 0 0 0 0 -0.19999 0.01325 1.10444 0 0.28453 0 -1.5107 0.71684 0.40043 0.99367
ARG_430 -2.70209 0.12542 3.65874 -0.57062 0.05597 0.35162 1.0458 -1.41263 -0 -0 -1.87006 0.42645 0 0 0 -0.57825 0 0.00723 0.10613 2.17338 0 -0.03324 0 -1.2888 0.65914 0.48313 0.63731
ASN_431 -3.89528 0.33951 3.96296 -0.4236 0.16572 0.86662 1.73409 -1.83568 -0.01103 -0.11019 -0.40353 -0.88706 0 0 0 0 0 -0.03141 0.04795 0 1.61867 -1.04183 0 -0.93687 -0.6152 0.74945 -0.70669
ASP_432 -2.59459 0.07499 4.45312 -0.22231 0.09217 0.75055 0.92149 -1.6819 -0.00275 -0.04586 -2.20231 -3.59349 0 0 0 -0.57825 0 -0.06625 0.46078 0 2.71693 -0.38597 0 -2.3716 -0.76487 0.71405 -4.32606
GLU_433 -3.57583 0.4185 4.25077 -0.35713 0.06391 0.58181 1.14546 -1.70225 -0.00397 -0.01504 -0.86604 -0.80972 0 0 0 -0.42845 0 0.19928 0.41817 0 3.28449 -0.03006 0 -2.7348 -0.50595 0.79351 0.12665
ASP_434 -3.33247 0.28098 5.6592 -0.15289 0.00594 0.46078 2.78692 -2.24861 -0 -0 -3.68218 -1.00332 0 0 -1.00687 -0.36506 0 -0.0089 0.01 0 3.57338 0.02942 0 -2.3716 -0.23868 0.5944 -1.00955
GLU_435 -1.69487 0.09099 2.70757 -0.22663 0.02829 0.32908 0.63777 -1.18196 -0 -0 0.0303 -0.60138 0 0 0 0 0 0.00463 0.00291 0 3.27987 -0.27161 0 -2.7348 -0.45177 0.29318 0.24156
THR_436 -3.13889 0.37124 4.58502 -0.20986 0.19496 0.07776 2.38124 -1.92101 -0.00224 -0.02561 -4.18949 -0.11859 0 0 -1.00687 -0.36506 0 -0.01487 0.02966 0.23707 0 0.05313 2.27687 -1.0874 -0.34279 0.41964 -1.7961
THR_437 -5.89433 1.47775 5.45136 -0.10542 0.02589 0.03857 2.62054 -2.57752 -0 -0 -2.04543 0.30662 0 0 0 -0.42845 0 2.13458 0.1824 0.34702 0 0.2343 2.27545 -1.0874 -0.05713 15.4299 18.3287
ILE_438 -7.85423 1.25077 3.63113 -0.43082 0.21101 0.07983 2.20888 -2.41654 -0.00619 -0.01501 -0.56781 -0.00097 0 0 0 0 0 0.27967 0.28298 0.25889 0 0.48829 0 0.73287 5.52688 16.2416 19.9013
LYS_439 -4.48066 0.5249 6.46541 -0.44847 0.06282 0.29272 3.61226 -2.7644 -0 -0 -4.82682 0.16394 0 0 0 0 0 0.07414 0.00356 2.29942 0 0.06776 0 -1.5107 5.56981 1.32803 6.43371
LYS_440 -4.36481 0.18235 5.03522 -0.41869 0.05724 0.24056 2.30473 -2.28762 -0.03737 -0.3109 -1.53474 -0.1758 0 0 0 0 0 -0.02958 0.00269 2.06714 0 -0.02539 0 -1.5107 -0.18237 0.30618 -0.68185
ARG_441 -6.91535 0.52742 5.89862 -0.43549 0.06148 0.21427 2.40936 -2.99695 -0.0124 -0.05566 -1.03129 0.36882 0 0 0 0 0 0.14457 0.02042 2.08393 0 -0.0583 0 -1.2888 -0.36849 0.23174 -1.2021
LEU_442 -7.61092 0.49599 5.02561 -0.63912 0.3513 0.2636 3.18433 -2.98802 -0 -0 -2.52866 -0.16363 0 0 0 0 0 -0.01186 0.05588 1.43692 0 -0.21733 0 0.18072 -0.22404 0.41086 -2.97835
GLU_443 -5.8825 0.43794 7.45989 -0.21492 0.0318 0.30527 3.64284 -3.34481 -0.0193 -0.16306 -4.45081 -0.60251 0 0 0 0 0 0.12581 0.00956 0 3.04706 -0.23725 0 -2.7348 -0.34182 0.3953 -2.53629
GLN_444 -5.0122 0.31988 5.24071 -0.66535 0.09824 0.7037 2.45314 -2.60732 -0.01807 -0.14784 -2.06812 -0.379 0 0 0 0 0 0.19479 0.00127 0 2.8067 -0.19965 0 -0.18838 -0.4381 0.31271 0.4071
ALA_445 -6.49747 0.8144 4.32845 -0.02174 0 0 3.29757 -2.92343 -0 -0 -2.36799 -0.36733 0 0 0 0 0 0.03315 0 0 0 -0.23519 0 1.8394 -0.36775 0.32653 -2.1414
LYS_446 -6.08886 0.49458 5.55748 -0.41213 0.05047 0.22442 2.719 -2.68955 -0 -0 -2.5252 -0.16422 0 0 0 0 0 0.06222 0.032 2.02548 0 0.00849 0 -1.5107 -0.38439 0.29556 -2.30533
ILE_447 -5.1678 0.42191 5.10891 -0.49742 0.35955 0.10041 2.38398 -2.54831 -0.0243 -0.16355 -1.24981 0.02443 0 0 0 0 0 0.0396 0.02516 0.4842 0 -0.42848 0 0.73287 -0.10617 0.34789 -0.15693
GLU_448 -8.19777 0.65732 8.77163 -0.30831 0.02218 0.3112 3.11816 -3.77832 -0 -0 -4.73356 -0.5047 0 0 -0.75392 0 0 -0.00959 0.27883 0 3.65629 -0.29498 0 -2.7348 -0.25236 0.78189 -3.9708
PHE_449 -10.2662 2.12448 3.54331 -0.5939 0.29748 0.28154 2.72849 -2.74534 -0 -0 -2.08984 -0.10209 0 0 0 0 0 0.08614 0.09574 0 2.96547 0.14539 0 1.0402 -0.43512 0.90895 -2.01526
GLN_450 -3.46339 0.21003 4.33726 -0.90493 0.26234 1.01984 1.9414 -1.95037 -0 -0 -0.68893 -1.24436 0 0 0 0 0 -0.06846 0.03103 0 3.43691 -0.11354 0 -0.18838 -0.28093 0.59913 2.93464
GLN_451 -7.31815 1.3466 6.99213 -0.61646 0.09814 0.65638 4.23644 -3.35149 -0.03703 -0.26218 -3.79149 -0.59229 0 0 0 -0.71565 0 0.0156 0.14865 0 2.26879 -0.13011 0 -0.18838 -0.4018 0.56271 -1.07961
ILE_452 -7.30952 1.10028 3.14756 -0.52062 0.73612 0.11386 2.50471 -2.26139 -0.01494 -0.07472 -1.21547 -0.41065 0 0 0 0 0 -0.1756 0.07338 2.15032 0 0.4096 0 0.73287 -0.27376 0.65874 -0.62923
ASP_453 -6.10056 1.04821 7.17338 -0.2043 0.08365 0.67959 2.8653 -3.24683 -0 -0 -0.09257 -3.01602 0 0 0 0 0 0.01111 0.05621 0 3.58521 -0.11002 0 -2.3716 -0.11205 0.72046 0.9692
ASN_454 -5.50564 0.34278 5.76399 -0.21563 0.02545 0.32776 2.61074 -2.81761 -0.02263 -0.14648 -3.36238 -0.49399 0 0 -0.56439 0 0 0.01578 0.04301 0 2.42369 -0.51645 0 -0.93687 -0.48967 0.50791 -3.01062
PHE_455 -10.9609 2.53906 3.30035 -0.70376 0.37479 0.33893 1.99637 -2.89891 -0.01494 -0.07472 -1.88702 0.20506 0 0 -0.37831 0 0 0.00617 0.05753 0 2.33538 -0.37582 0 1.0402 -0.54623 0.7392 -4.90756
LYS_456 -5.0858 0.28176 4.88019 -0.29401 0.03017 0.13077 2.50063 -2.05966 -0 -0 -1.6334 -0.12286 0 0 -0.55055 0 0 -0.03066 0.09247 1.92285 0 -0.12051 0 -1.5107 -0.1982 0.73793 -1.02956
TYR_457 -9.19645 0.80388 3.83395 -0.6416 0.04049 0.37921 2.52628 -2.6619 -0.03053 -0.14265 -3.10489 -0.16249 0 0 0 0 0 0.09381 0.1882 0 1.96608 -0.23193 0.0012 1.2797 -0.18408 0.28939 -4.95433
VAL_458 -5.3527 0.58127 1.60242 -0.3833 0.37438 0.09674 1.27106 -1.62581 -0 -0 -1.40735 -0.46213 0 0 0 0 0 -0.06277 0.02201 0.97542 0 -0.58533 0 1.9342 -0.23819 0.41157 -2.8485
VAL_459 -7.10973 0.68566 1.80854 -0.32358 0.27298 0.0712 2.56477 -2.09921 -0.00939 -0.02993 -2.57136 -0.37982 0 0 0 0 0 0.00846 0.00194 0.29937 0 -0.32588 0 1.9342 -0.23339 0.41433 -5.02083
THR_460 -4.84576 0.50069 2.67368 -0.18413 0.1125 0.07367 1.55782 -1.6505 -0.05108 -0.35837 -1.13679 -0.28672 0 0 0 0 0 -0.04685 0.02912 0.12226 0 0.05991 2.27851 -1.0874 -0.00188 0.33866 -1.90269
ASN_461 -7.70128 0.85112 5.962 -0.36429 0.11522 0.71532 3.76489 -3.27176 -0.0239 -0.19541 -3.25727 -0.8171 0 0 -1.67739 0 0 0.13427 0.03957 0 1.84419 -0.55182 0 -0.93687 0.09701 0.54682 -4.72666
LYS_462 -3.318 0.19774 3.03089 -0.39932 0.03549 0.2141 0.72015 -1.19679 -0.00047 -0.00181 -0.48234 -0.17238 0 0 0 0 0 0.08594 0.01237 2.24874 0 -0.10233 0 -1.5107 -0.00395 0.54115 -0.10152
GLU_463 -4.66637 0.17597 6.33793 -0.20535 0.02804 0.29594 2.40926 -2.47034 -0.03087 -0.17555 -4.19822 -0.67105 0 0 0 -0.63616 0 0.09148 0.02039 0 3.93273 -0.10699 0 -2.7348 0.13964 0.51472 -1.9496
PHE_464 -6.11631 0.59423 3.24609 -0.62233 0.02975 0.2847 2.24543 -2.10628 -0 -0 -1.12373 0.01399 0 0 0 0 0 -0.02474 0.00356 0 2.65114 0.03318 0 1.0402 0.01121 0.5901 0.75019
ASP_465 -3.1959 0.11946 3.87944 -0.10855 0.00702 0.32858 1.4051 -1.82992 -0 -0 -0.98188 -0.2993 0 0 0 0 0 -0.02731 0.00908 0 1.7809 0.21987 0 -2.3716 -0.19523 0.3435 -0.91673
LYS_466 -4.88188 0.2426 6.82032 -0.30303 0.03576 0.13999 2.33375 -2.77808 -0 -0 -2.97703 -0.04755 0 0 0 -0.63616 0 -0.04053 0.11387 1.79713 0 -0.04318 0 -1.5107 -0.26051 0.20405 -1.79115
THR_467 -8.10241 0.7361 6.23067 -0.1981 0.06441 0.07187 3.38939 -3.43054 -0.02058 -0.1622 -2.95914 -0.0096 0 0 0 0 0 0.13573 0.18687 0.11825 0 0.00212 2.24485 -1.0874 -0.16592 0.41817 -2.53747
LEU_468 -9.44636 1.23686 5.35844 -0.52149 0.37103 0.13178 3.1735 -3.43355 -0.00946 -0.04787 -2.46927 0.23618 0 0 0 0 0 0.00424 0.14737 0.3534 0 -0.27365 0 0.18072 -0.14524 0.90907 -4.2443
ASN_469 -4.71353 0.21586 5.79345 -0.17124 0.02395 0.25045 2.58526 -2.73906 -0 -0 -3.06922 -0.37015 0 0 0 0 0 0.04835 0.00193 0 1.44472 0.37909 0 -0.93687 -0.09008 0.76479 -0.58229
GLU_470 -6.33364 0.48688 6.23162 -0.20265 0.02905 0.27746 3.00513 -3.00478 -0.03106 -0.20129 -2.48575 -0.52862 0 0 0 0 0 0.03492 0.01841 0 3.12371 -0.18454 0 -2.7348 -0.09272 0.31347 -2.2792
LEU_471 -9.20591 0.93707 2.94102 -0.48076 0.20491 0.1137 2.56454 -2.73318 -0 -0 -1.90092 0.23485 0 0 0 0 0 0.02482 0.15358 0.36431 0 -0.28076 0 0.18072 -0.29068 0.3109 -6.86178
LYS_472 -8.67765 0.69279 7.61747 -0.28676 0.02079 0.12151 3.05887 -3.48794 -0 -0 -3.49174 -0.06896 0 0 0 0 0 0.10431 0.08584 1.76805 0 -0.03188 0 -1.5107 -0.34914 0.36218 -4.07296
SER_473 -6.17957 0.24616 6.62966 -0.03063 4e-05 0.02068 3.20233 -3.09994 -0.01805 -0.20158 -3.47402 -0.02114 0 0 0 0 0 0.02741 0.00878 0.50492 0 0.29772 1.80657 -0.77834 -0.24854 0.43969 -0.86785
ILE_474 -8.95724 0.693 4.1075 -0.49844 0.36366 0.09927 2.78619 -2.83679 -0.01495 -0.11891 -1.65842 0.05813 0 0 0 0 0 -0.04669 0.03655 0.47887 0 -0.43827 0 0.73287 0.02715 0.43935 -4.74718
LEU_475 -9.45602 1.25482 2.41516 -0.51486 0.27168 0.1219 2.37489 -2.67459 -0 -0 -0.50644 0.25845 0 0 0 0 0 -0.03387 0.01931 0.44142 0 -0.25489 0 0.18072 -0.06072 0.74403 -5.41901
LEU_476 -7.17798 0.70962 5.05423 -0.69617 0.32937 0.30766 2.57191 -2.85625 -0 -0 -2.15075 0.04508 0 0 0 0 0 -0.03505 0.00872 0.96311 0 -0.26112 0 0.18072 -0.22961 1.00897 -2.22753
SER_477 -7.05806 0.65802 7.07979 -0.02976 0 0.06814 3.03066 -3.2441 -0.01638 -0.14466 -2.00891 -0.64358 0 0 0 0 0 -0.03558 0.00637 0.90052 0 0.32125 0.62829 -0.77834 -0.06708 0.67891 -0.65451
GLU_478 -6.8983 0.58347 6.86798 -0.50054 0.1194 0.97842 2.88763 -3.13554 -0.00185 -0.03752 -3.4997 -0.47101 0 0 0 -0.60508 0 0.13796 0.13359 0 3.01972 -0.05425 0 -2.7348 0.03924 0.42445 -2.74673
PHE_479 -8.54233 1.25619 2.39455 -0.49995 0.14736 0.25986 2.02646 -2.28164 -0 -0 -1.5405 -0.29025 0 0 0 0 0 -0.05565 0.02028 0 3.49936 -0.20017 0 1.0402 -0.27798 0.64495 -2.39925
ILE:CtermProteinFull_480 -7.3998 0.94012 4.57906 -0.6831 0.86707 0.2603 2.58282 -2.65134 -0 -0 -2.72263 -0.33854 0 0 0 0 0 0 0.17247 0.92747 0 0 0 0.73287 -0.27456 1.35086 -1.65693
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

